Basic information
- Standard SMILES
Cc1ccc(F)cc1Nc1ccc2c(-c3ccc(F)cc3C)nncc2c1- InChIKey
XGDZJYUAALTYOJ-UHFFFAOYSA-N- Molecular formula
- C22H17F2N3
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.13905388
Names & identifiers
- Preferred name
- 1-(4-fluoro-2-methylphenyl)-N-(5-fluoro-2-methylphenyl)phthalazin-6-amine
- IUPAC
- 1-(4-fluoro-2-methylphenyl)-N-(5-fluoro-2-methylphenyl)phthalazin-6-amine
Names & synonyms
SCHEMBL600374XGDZJYUAALTYOJ-UHFFFAOYSA-N1-(4-fluoro-2-methylphenyl)-N-(5-fluoro-2-methylphenyl)phthalazin-6-amine
Database identifiers
- PubChem CID
- 45280128
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Compound notes
Loading…