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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzyl-6-oxopyridazine-3-carboxamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzyl-6-oxopyridazine-3-carboxamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzyl-6-oxopyridazine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0d9dd6b5e97e4a19bfcb82d157ae6427.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzyl-6-oxopyridazine-3-carboxamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzyl-6-oxopyridazine-3-carboxamide
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CAS No:
1212341-16-6
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Formula:
C27H23N5O2
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzyl-6-oxopyridazine-3-carboxamide
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Synonyms:
ZINC9613266;AKOS034827022;MCULE-2782393451;Z56987939;1212341-16-6;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-1-benzyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzyl-6-oxopyridazine-3-carboxamide Basic Attributes
449.5 g/mol
449.18517499 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:449.18517499
Monoisotopic Mass:449.18517499
Topological Polar Surface Area:90.4
Heavy Atom Count:34
Complexity:784
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]-1-benzyl-6-oxopyridazine-3-carboxamide
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