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3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-benzothiophene-2-carboxamide
3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-benzothiophene-2-carboxamide
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![3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-benzothiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3dbd0a540d754a6683b6205fe15df6a4.png "3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-benzothiophene-2-carboxamide")
3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-benzothiophene-2-carboxamide
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CAS No:
734543-38-5
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Formula:
C22H22ClN3O3S
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Chemical Name:
3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-benzothiophene-2-carboxamide
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Synonyms:
ZINC3286031;AKOS034160336;MCULE-5916499625;Z31464053;3-chloro-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1-benzothiophene-2-carboxamide;734543-38-5
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CAS No:
3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Basic Attributes
443.9 g/mol
443.1070404 g/mol
Computed Properties
Molecular Weight:443.9
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:443.1070404
Monoisotopic Mass:443.1070404
Topological Polar Surface Area:90.1
Heavy Atom Count:30
Complexity:616
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-benzothiophene-2-carboxamide
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