3-Ethyl-3,4-dihydro-N-[(3-methoxyphenyl)methyl]-4-oxo-1-phthalazinecarboxamide

HCID 9263166

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Basic information

CAS: 879361-66-7
Standard SMILES: CCn1nc(C(=O)NCc2cccc(OC)c2)c2ccccc2c1=O
InChIKey: UELGMBLFMISEDD-UHFFFAOYSA-N
Molecular formula: C19H19N3O3
Average molar mass: 337.4 g/mol
Monoisotopic mass: 337.14264148

Names & identifiers

Preferred name: 3-Ethyl-3,4-dihydro-N-[(3-methoxyphenyl)methyl]-4-oxo-1-phthalazinecarboxamide
IUPAC: 3-ethyl-N-[(3-methoxyphenyl)methyl]-4-oxophthalazine-1-carboxamide

Names & synonyms

DTXSID801137559AKOS0012708413-Ethyl-3,4-dihydro-N-[(3-methoxyphenyl)methyl]-4-oxo-1-phthalazinecarboxamideNCGC00306065-01879361-66-7AB00751637-01AB00751637-02Z293638213-ethyl-N-[(3-methoxyphenyl)methyl]-4-oxo-3,4-dihydrophthalazine-1-carboxamide

Database identifiers

CAS: 879361-66-7
PubChem CID: 9263166
DTXSID: DTXSID801137559

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 71 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 25
Formal charge: 0
Complexity: 534

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