N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide
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![N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8f392931fe3b42beabba76c4f76517ba.png "N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide")
N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide
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CAS No:
696600-01-8
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Formula:
C18H18ClN3O
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Chemical Name:
N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide
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Synonyms:
696600-01-8;N-{2-[1-(3-chlorobenzyl)-1H-benzimidazol-2-yl]ethyl}acetamide;F3141-0602;ZINC1424701;N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide;STK738524;AKOS000587170;MCULE-4960216890;VU0492705-1;Z57841111;N-(2-(1-(3-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)ethyl)acetamide;N-(2-{1-[(3-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}ethyl)acetamide
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CAS No:
N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Basic Attributes
327.8 g/mol
327.1138399 g/mol
Computed Properties
Molecular Weight:327.8
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:327.1138399
Monoisotopic Mass:327.1138399
Topological Polar Surface Area:46.9
Heavy Atom Count:23
Complexity:406
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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