Basic information
- Standard SMILES
CNc1ccccc1C(=O)N1Cc2ccccc2C(=O)N1- InChIKey
KBHJWCXJSCNCTN-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2
- Average molar mass
- 281.31 g/mol
Names & identifiers
- Preferred name
- 3-(o-Methylaminobenzoyl)-3,4-dihydro-phthalazin-1(2H)-one
- IUPAC
- 3-[2-(methylamino)benzoyl]-2,4-dihydrophthalazin-1-one
Names & synonyms
SCHEMBL10844571KBHJWCXJSCNCTN-UHFFFAOYSA-N3-(o-Methylaminobenzoyl)-3,4-dihydro-phthalazin-1(2H)-one
Database identifiers
- PubChem CID
- 13670396
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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