N-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-2-(3,5-dimethylphenyl)acetamide

HCID 53239111
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Basic information

Standard SMILES
Cc1cc(C)cc(CC(=O)Nn2nc(-c3ccc(Cl)cc3)c3ccccc3c2=O)c1
InChIKey
GZQBZODJEPWOHP-UHFFFAOYSA-N
Molecular formula
C24H20ClN3O2
Average molar mass
417.9 g/mol

Names & identifiers

Preferred name
N-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-2-(3,5-dimethylphenyl)acetamide
IUPAC
N-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-2-(3,5-dimethylphenyl)acetamide

Names & synonyms

SCHEMBL1789404SCHEMBL30796265GZQBZODJEPWOHP-UHFFFAOYSA-NN-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-2-(3,5-dimethylphenyl)acetamide

Database identifiers

PubChem CID
53239111

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
61.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
30

Related reactions

1 records
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Compound notes

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