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N-(4-fluorophenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
N-(4-fluorophenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
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![N-(4-fluorophenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e5edb8f7863d4724ba41e188dbb816cf.png "N-(4-fluorophenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide")
N-(4-fluorophenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
structure -
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CAS No:
744231-65-0
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Formula:
C22H16FN5O5S
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Chemical Name:
N-(4-fluorophenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
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Synonyms:
ZINC2634589;AKOS034200522;MCULE-2315469451;Z33565294;744231-65-0;N-(4-fluorophenyl)-3-{[(4-oxo-3,4-dihydrophthalazin-1-yl)formohydrazido]carbonyl}benzene-1-sulfonamide
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CAS No:
N-(4-fluorophenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Basic Attributes
481.5 g/mol
481.08561796 g/mol
Computed Properties
Molecular Weight:481.5
XLogP3:2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:481.08561796
Monoisotopic Mass:481.08561796
Topological Polar Surface Area:154
Heavy Atom Count:34
Complexity:929
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-fluorophenyl)-3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide
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