ethyl N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]carbamate

HCID 23449643
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Basic information

Standard SMILES
CCOC(=O)Nc1cccc(-c2n[nH]c(=O)c3ccccc23)c1
InChIKey
LITJBVCICNMORR-UHFFFAOYSA-N
Molecular formula
C17H15N3O3
Average molar mass
309.32 g/mol

Names & identifiers

Preferred name
ethyl N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]carbamate
IUPAC
ethyl N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]carbamate

Names & synonyms

SCHEMBL6786177SCHEMBL29773342

Database identifiers

PubChem CID
23449643

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
79.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
23

Related reactions

1 records
New reaction record

Compound notes

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