N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-3-methylphenoxy)acetamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-3-methylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f3754717b4524b6d9a83e64c2ef8f986.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-3-methylphenoxy)acetamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-3-methylphenoxy)acetamide
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CAS No:
1164455-44-0
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Formula:
C24H22ClN3O2
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-3-methylphenoxy)acetamide
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Synonyms:
SMR000248728;MLS000333970;CHEMBL1466574;HMS2574G12;ZINC6420634;AKOS034826936;MCULE-5999636424;Z56980145;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-(4-chloro-3-methylphenoxy)acetamide;1164455-44-0
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-3-methylphenoxy)acetamide Basic Attributes
419.9 g/mol
419.1400546 g/mol
Computed Properties
Molecular Weight:419.9
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:419.1400546
Monoisotopic Mass:419.1400546
Topological Polar Surface Area:67
Heavy Atom Count:30
Complexity:557
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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