Propazolamide , CAS No.98-75-9

CAS: 98-75-9 Cat. No.: P669089 Formula: C5H8N4O3S2 Molecular Weight: 236.3 PubChem CID: 10354098
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Synonyms
Propazolamide|Propazolamide [INN]|N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide|5-propylamido-2-sulfamoyl-1,3,4-thiadiazole|5-Propionamido-1,3,4-thiadiazole-2-sulfonamide|VFG|N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide
Storage
Room temperature
★
Size
Germany (EU)
USA*
Price
Qty
1mg
P669089-1mg
Made to order · 8–12 wks

€496.26

€744.43
Save €248.17 (33.34%)
5mg
P669089-5mg
Made to order · 8–12 wks

€1,735.39

€2,603.13
Save €867.74 (33.33%)
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Specifications

Synonyms
Propazolamide | Propazolamide [INN] | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide | 5-propylamido-2-sulfamoyl-1,3,4-thiadiazole | 5-Propionamido-1,3,4-thiadiazole-2-sulfonamide | VFG | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide
Storage
Room temperature
Product Properties
alogp
0.2
Names and Identifiers
Canonical Smiles
CCC(=O)NC1=NN=C(S1)S(=O)(=O)N
IUPAC Name
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
InChIKey
PCBBBQKRWNGNDW-UHFFFAOYSA-N
INCHI
1S/C5H8N4O3S2/c1-2-3(10)7-4-8-9-5(13-4)14(6,11)12/h2H2,1H3,(H2,6,11,12)(H,7,8,10)
Isomeric SMILES
CCC(=O)NC1=NN=C(S1)S(=O)(=O)N
PubChem CID
10354098
Molecular Weight
236.3

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassAzoles
SubclassThiadiazoles
Intermediate Tree Nodes Not available
Direct ParentThiadiazole sulfonamides
Alternative Parents N-arylamides  Organosulfonamides  Heteroaromatic compounds  Aminosulfonyl compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 1,3,4-thiadiazole-2-sulfonamide - N-arylamide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Heteroaromatic compound - Aminosulfonyl compound - Sulfonyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxide - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as thiadiazole sulfonamides. These are heterocyclic compounds containing a thiazole ring substituted by at least one sulfonamide group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CA1 Tclin Carbonic anhydrase 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CA2 Tclin Carbonic anhydrase 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CA4 Tclin Carbonic anhydrase 4 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CA9 Tclin Carbonic anhydrase 9 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CA2 Tclin Carbonic anhydrase II (17698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA1 Tclin Carbonic anhydrase I (13240 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA9 Tclin Carbonic anhydrase IX (8255 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
CA4 Carbonic anhydrase IV (1713 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterococcus faecium (13803 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates (CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight236.300 g/mol
XLogP30.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass236.004 Da
Monoisotopic Mass236.004 Da
Topological Polar Surface Area152.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity311.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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