Basic information
- Standard SMILES
[N-]=[N+]=Nc1ccc(Cl)cc1C(=O)c1ccccc1- InChIKey
ZJWIAYQJROPMTN-UHFFFAOYSA-N- Molecular formula
- C13H8ClN3O
- Average molar mass
- 257.67 g/mol
Names & identifiers
- Preferred name
- 2-Azido-5-chlorobenzophenone
- IUPAC
- (2-azido-5-chlorophenyl)-phenylmethanone
Names & synonyms
2-azido-5-chlorobenzophenoneZJWIAYQJROPMTN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 4212802
- Nikkaji
- J336.210H
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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