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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 Propazolamide , CAS No.98-75-9
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
사양 동의어
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
제품 특성 이름과 식별자 정식 스마일
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)
이성체 SMILES
CCC(=O)NC1=NN=C(S1)S(=O)(=O)N
고급 데이터 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds 분류 Azoles Subclass Thiadiazoles Intermediate Tree Nodes Not available Direct Parent Thiadiazole sulfonamides Alternative Parents N-arylamides Organosulfonamides Heteroaromatic compounds Aminosulfonyl compounds Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic 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 설명 This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 분자량 236.300 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 236.004 Da Monoisotopic Mass 236.004 Da Topological Polar Surface Area 152.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 311.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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