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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 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
仕様 同義語
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
製品の性質 名前と識別子 カノニカル・スマイル
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)
異性体SMILES
CCC(=O)NC1=NN=C(S1)S(=O)(=O)N
詳細データ Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds 分類 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 説明 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 分子量 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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