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N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide

N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide structure

CAS No:
690247-35-9
Formula:
C21H20N4O4S3
Chemical Name:
N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide
Synonyms:
690247-35-9;N-(5-((2-oxo-2-phenylethyl)thio)-1,3,4-thiadiazol-2-yl)-3-(pyrrolidin-1-ylsulfonyl)benzamide;N-{5-[(2-OXO-2-PHENYLETHYL)SULFANYL]-1,3,4-THIADIAZOL-2-YL}-3-(PYRROLIDINE-1-SULFONYL)BENZAMIDE;ZINC2700581;STK807603;AKOS000809915;MCULE-4893390792;N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide;ST50777053;F1651-0097;N-[5-(2-oxo-2-phenylethylthio)(1,3,4-thiadiazol-2-yl)][3-(pyrrolidinylsulfonyl )phenyl]carboxamide;N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(pyrrolidin-1-ylsulfonyl)benzamide

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N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Basic Attributes

Molecular Weight：

488.6 g/mol

Exact Mass：

488.06466865 g/mol

Characteristics

PSA：

171 Å²

Computed Properties

Molecular Weight:488.6
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:488.06466865
Monoisotopic Mass:488.06466865
Topological Polar Surface Area:171
Heavy Atom Count:32
Complexity:764
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: fluorene; methyl formate; butan-2-ol; bromobenzene; benzyl bromide; palm olein

Guide of N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide

Basic Attributes
Characteristics
Computed Properties

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