3-(o-benzylaminobenzoyl)-3,4-dihydrophthalazin-1(2H)-one

HCID 13670397
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Basic information

Standard SMILES
O=C1NN(C(=O)c2ccccc2NCc2ccccc2)Cc2ccccc21
InChIKey
OAMMYEYGBJFJHL-UHFFFAOYSA-N
Molecular formula
C22H19N3O2
Average molar mass
357.4 g/mol

Names & identifiers

Preferred name
3-(o-benzylaminobenzoyl)-3,4-dihydrophthalazin-1(2H)-one
IUPAC
3-[2-(benzylamino)benzoyl]-2,4-dihydrophthalazin-1-one

Names & synonyms

SCHEMBL10844416OAMMYEYGBJFJHL-UHFFFAOYSA-N3-(o-benzylaminobenzoyl)-3,4-dihydrophthalazin-1(2H)-one

Database identifiers

PubChem CID
13670397

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
61.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
27

Related reactions

1 records
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Linked notes

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