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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2945ca7d6755498cb508e5583c7ed0e9.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
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CAS No:
1212136-51-0
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Formula:
C26H22N4OS
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
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Synonyms:
ZINC9613164;AKOS034827007;MCULE-1506101530;Z56986397;1212136-51-0;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Basic Attributes
438.5 g/mol
438.15143251 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:438.15143251
Monoisotopic Mass:438.15143251
Topological Polar Surface Area:98.9
Heavy Atom Count:32
Complexity:607
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
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