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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/39cdf2de363d4c3c8e442565a4dbe6ad.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide
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CAS No:
1212166-95-4
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Formula:
C19H19ClFN3O
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide
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Synonyms:
ZINC13206483;AKOS034827826;MCULE-2908632188;Z57055267;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide;1212166-95-4
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide Basic Attributes
359.8 g/mol
359.1200681 g/mol
Computed Properties
Molecular Weight:359.8
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:359.1200681
Monoisotopic Mass:359.1200681
Topological Polar Surface Area:57.8
Heavy Atom Count:25
Complexity:464
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide
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