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2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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![2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/faea47e517d546f3b591f1d573b5574f.png "2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide")
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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CAS No:
746616-70-6
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Formula:
C19H20N4O5S2
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Chemical Name:
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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Synonyms:
ZINC2649862;AKOS034023097;MCULE-8196503727;AB00724270-01;Z27677459;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(N-methyl4-acetamidobenzenesulfonamido)acetamide;746616-70-6
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CAS No:
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Basic Attributes
448.5 g/mol
448.08751210 g/mol
Computed Properties
Molecular Weight:448.5
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:448.08751210
Monoisotopic Mass:448.08751210
Topological Polar Surface Area:154
Heavy Atom Count:30
Complexity:721
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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