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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylthiophene-2-carboxamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylthiophene-2-carboxamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylthiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4adfa9c7fbcb48f5b07f7cb21c95f6e7.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylthiophene-2-carboxamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylthiophene-2-carboxamide
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CAS No:
1212108-37-6
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Formula:
C21H19N3OS
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylthiophene-2-carboxamide
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Synonyms:
ZINC2617799;AKOS034827226;MCULE-1087282117;Z56999248;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3-methylthiophene-2-carboxamide;1212108-37-6
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylthiophene-2-carboxamide Basic Attributes
361.5 g/mol
361.12488341 g/mol
Computed Properties
Molecular Weight:361.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:361.12488341
Monoisotopic Mass:361.12488341
Topological Polar Surface Area:86
Heavy Atom Count:26
Complexity:482
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]-3-methylthiophene-2-carboxamide
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