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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/df4b3dfc323d48b084f95cc93c41db45.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide
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CAS No:
1212226-20-4
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Formula:
C26H24N4OS2
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide
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Synonyms:
ZINC12541742;AKOS034827504;MCULE-6663935840;Z57023875;1212226-20-4;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Basic Attributes
472.6 g/mol
472.13915375 g/mol
Computed Properties
Molecular Weight:472.6
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:472.13915375
Monoisotopic Mass:472.13915375
Topological Polar Surface Area:124
Heavy Atom Count:33
Complexity:631
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]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide
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