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N-(2-methoxyphenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
N-(2-methoxyphenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
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![N-(2-methoxyphenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/56446c1d2a9e40ab8e9d0bfd48d13d2e.png "N-(2-methoxyphenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide")
N-(2-methoxyphenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
structure -
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CAS No:
771514-69-3
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Formula:
C23H19N5O6S
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Chemical Name:
N-(2-methoxyphenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
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Synonyms:
ZINC2620966;AKOS034180156;MCULE-8067385342;Z32110651;771514-69-3;N-(2-methoxyphenyl)-3-{[(4-oxo-3,4-dihydrophthalazin-1-yl)formohydrazido]carbonyl}benzene-1-sulfonamide
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CAS No:
N-(2-methoxyphenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Basic Attributes
493.5 g/mol
493.10560452 g/mol
Computed Properties
Molecular Weight:493.5
XLogP3:2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:493.10560452
Monoisotopic Mass:493.10560452
Topological Polar Surface Area:163
Heavy Atom Count:35
Complexity:949
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-methoxyphenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
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