4-[3-(1-oxo-4-phenylphthalazin-2-yl)propanoylamino]-N-phenylbenzamide
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![4-[3-(1-oxo-4-phenylphthalazin-2-yl)propanoylamino]-N-phenylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/919aa59aceb84a31a6988a5422d470b7.png "4-[3-(1-oxo-4-phenylphthalazin-2-yl)propanoylamino]-N-phenylbenzamide")
4-[3-(1-oxo-4-phenylphthalazin-2-yl)propanoylamino]-N-phenylbenzamide
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CAS No:
840477-16-9
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Formula:
C30H24N4O3
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Chemical Name:
4-[3-(1-oxo-4-phenylphthalazin-2-yl)propanoylamino]-N-phenylbenzamide
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Synonyms:
ZINC2262985;STK796032;AKOS003664741;MCULE-8281817381;4-(3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanamido)-N-phenylbenzamide;4-{[3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanoyl]amino}-N-phenylbenzamide;840477-16-9
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CAS No:
4-[3-(1-oxo-4-phenylphthalazin-2-yl)propanoylamino]-N-phenylbenzamide Basic Attributes
488.5 g/mol
488.18484064 g/mol
Computed Properties
Molecular Weight:488.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:488.18484064
Monoisotopic Mass:488.18484064
Topological Polar Surface Area:90.9
Heavy Atom Count:37
Complexity:838
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[3-(1-oxo-4-phenylphthalazin-2-yl)propanoylamino]-N-phenylbenzamide
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