N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/88c9c649ec524cd9be5bc69aa5b1a5ec.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide
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CAS No:
1212073-84-1
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Formula:
C28H26N4OS
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide
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Synonyms:
ZINC12531505;AKOS034827096;MCULE-1604524384;Z56993153;1212073-84-1;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Basic Attributes
466.6 g/mol
466.18273264 g/mol
Computed Properties
Molecular Weight:466.6
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:466.18273264
Monoisotopic Mass:466.18273264
Topological Polar Surface Area:98.9
Heavy Atom Count:34
Complexity:663
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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