Basic information
- Standard SMILES
Cc1cc(CN=[N+]=[N-])cc(Cl)c1C(=O)c1ccc(C(F)(F)F)cc1- InChIKey
LIOQIXUCRGOECZ-UHFFFAOYSA-N- Molecular formula
- C16H11ClF3N3O
- Average molar mass
- 353.72 g/mol
- Monoisotopic mass
- 353.0542742
Names & identifiers
- Preferred name
- 4-(4-Trifluoromethylbenzoyl)-3-chloro-5-methylbenzyl azide
- IUPAC
- [4-(azidomethyl)-2-chloro-6-methylphenyl]-[4-(trifluoromethyl)phenyl]methanone
Names & synonyms
4-(4-trifluoromethylbenzoyl)-3-chloro-5-methylbenzyl azide
Database identifiers
- PubChem CID
- 23320960
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 499
Related reactions
1 records
Compound notes
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