[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
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![[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4b75e9b6b17d4ab290936097c3b61445.png "[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate")
[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
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CAS No:
721411-40-1
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Formula:
C19H16Cl2N2O4S
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Chemical Name:
[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
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Synonyms:
ZINC3224311;AKOS033698496;MCULE-8621782364;Z19664849;[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]methyl 2-(2,4-dichlorophenoxy)acetate;721411-40-1
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CAS No:
[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate Basic Attributes
439.3 g/mol
438.0207836 g/mol
Computed Properties
Molecular Weight:439.3
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:438.0207836
Monoisotopic Mass:438.0207836
Topological Polar Surface Area:117
Heavy Atom Count:28
Complexity:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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