Basic information
- Standard SMILES
Clc1ccc(Nc2nncc3ccccc23)cc1- InChIKey
PGQMCYYTXIHFDW-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3
- Average molar mass
- 255.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chloroanilino)phthalazine
- IUPAC
- N-(4-chlorophenyl)phthalazin-1-amine
Names & synonyms
SCHEMBL66062821-(4-Chloroanilino)phthalazineSCHEMBL27494747PGQMCYYTXIHFDW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22741997
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Related reactions
6 records
Compound notes
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