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3-(azepan-1-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

3-(azepan-1-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide structure

CAS No:
690246-65-2
Formula:
C18H22N4O3S3
Chemical Name:
3-(azepan-1-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Synonyms:
690246-65-2;3-(azepan-1-ylsulfonyl)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide;3-(AZEPANE-1-SULFONYL)-N-[5-(PROP-2-EN-1-YLSULFANYL)-1,3,4-THIADIAZOL-2-YL]BENZAMIDE;ZINC2700557;STK807539;AKOS000809245;MCULE-6785023085;3-(azepan-1-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide;ST50776980;F1651-0020;N-(5-(allylthio)-1,3,4-thiadiazol-2-yl)-3-(azepan-1-ylsulfonyl)benzamide;[3-(azaperhydroepinylsulfonyl)phenyl]-N-(5-prop-2-enylthio(1,3,4-thiadiazol-2- yl))carboxamide

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3-(azepan-1-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Basic Attributes

Molecular Weight：

438.6 g/mol

Exact Mass：

438.08540410 g/mol

Characteristics

PSA：

154 Å²

Computed Properties

Molecular Weight:438.6
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:438.08540410
Monoisotopic Mass:438.08540410
Topological Polar Surface Area:154
Heavy Atom Count:28
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sunset yellow fcf; boric acid; lithium nitride; acetylene formula; oxychem; iodide formula

Guide of 3-(azepan-1-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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