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N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2136609f27254d499ec08dc940592205.png "N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide
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CAS No:
1212098-92-4
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Formula:
C20H21ClN4O3S
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide
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Synonyms:
ZINC6017605;AKOS034826862;MCULE-7568624792;Z56973991;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)ethyl]-4-chloro-3-(pyrrolidine-1-sulfonyl)benzamide;1212098-92-4
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Basic Attributes
432.9 g/mol
432.1022894 g/mol
Computed Properties
Molecular Weight:432.9
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:432.1022894
Monoisotopic Mass:432.1022894
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:694
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide
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