3-[2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxylic acid
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![3-[2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/98e98df85613474d99f97df517e9b406.png "3-[2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxylic acid")
3-[2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxylic acid
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CAS No:
736952-23-1
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Formula:
C22H21ClN4O5
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Chemical Name:
3-[2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxylic acid
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Synonyms:
ZINC3307409;MCULE-3520141100;NCGC00302301-01;AB01300373-01;Z19629859;3-{[({[(4-chlorophenyl)methyl]carbamoyl}methyl)(ethyl)carbamoyl]methyl}-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid;736952-23-1
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CAS No:
3-[2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxylic acid Basic Attributes
456.9 g/mol
456.1200475 g/mol
Computed Properties
Molecular Weight:456.9
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:456.1200475
Monoisotopic Mass:456.1200475
Topological Polar Surface Area:119
Heavy Atom Count:32
Complexity:765
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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