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N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide
N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide
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![N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dfd14dda064c4931b0ce4e26d83050d0.png "N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide")
N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide
structure -
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CAS No:
899386-88-0
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Formula:
C22H22ClN3O3
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Chemical Name:
N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide
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Synonyms:
ZINC2341173;STK577631;AKOS005501925;MCULE-6712144769;899386-88-0;N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-2,5-dihydropyridazin-3-yl]butanamide
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CAS No:
N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide Basic Attributes
411.9 g/mol
411.1349693 g/mol
Computed Properties
Molecular Weight:411.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:411.1349693
Monoisotopic Mass:411.1349693
Topological Polar Surface Area:71
Heavy Atom Count:29
Complexity:675
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide
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