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4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
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4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
structure -
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CAS No:
757192-34-0
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Formula:
C21H20N4O3S3
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Chemical Name:
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
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Synonyms:
ZINC2661335;AKOS034010565;MCULE-2210814060;Z27484933;757192-34-0;N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzamide
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CAS No:
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Basic Attributes
472.6 g/mol
472.06975403 g/mol
Computed Properties
Molecular Weight:472.6
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:472.06975403
Monoisotopic Mass:472.06975403
Topological Polar Surface Area:154
Heavy Atom Count:31
Complexity:737
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
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