[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate
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![[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5f1308fa8e6d474a9520924780f1d3ef.png "[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate")
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate
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CAS No:
560998-33-6
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Formula:
C17H16ClN3O4S
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Chemical Name:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate
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Synonyms:
ZINC3331782;AKOS033613094;MCULE-1085688876;Z18369908;[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]methyl 6-chloropyridine-3-carboxylate;560998-33-6
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CAS No:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate Basic Attributes
393.8 g/mol
393.0550049 g/mol
Computed Properties
Molecular Weight:393.8
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:393.0550049
Monoisotopic Mass:393.0550049
Topological Polar Surface Area:140
Heavy Atom Count:26
Complexity:564
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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