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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-2-methylphenoxy)acetamide

N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-2-methylphenoxy)acetamide structure

CAS No:
1164455-51-9
Formula:
C24H22ClN3O2
Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-2-methylphenoxy)acetamide
Synonyms:
MLS000333952;SMR000248710;CHEMBL1364960;BDBM68063;cid_2103800;HMS2557G07;ZINC6420641;AKOS034826923;MCULE-1527157070;N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-2-methylphenoxy)acetamide;Z56979154;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-(4-chloro-2-methylphenoxy)acetamide;N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-chloro-2-methyl-phenoxy)acetamide;1164455-51-9;N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-2-methylphenoxy)acetamide Basic Attributes

Molecular Weight：

419.9 g/mol

Exact Mass：

419.1400546 g/mol

Characteristics

PSA：

67 Å²

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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Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-2-methylphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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