Basic information
- Standard SMILES
Cc1cc(CN=[N+]=[N-])cc(Cl)c1C(=O)c1ccc(Cl)cc1- InChIKey
RWYLGTBTFWXWIF-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2N3O
- Average molar mass
- 320.2 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-(4-chlorobenzoyl)-5-methylbenzyl azide
- IUPAC
- [4-(azidomethyl)-2-chloro-6-methylphenyl]-(4-chlorophenyl)methanone
Names & synonyms
RWYLGTBTFWXWIF-UHFFFAOYSA-N3-chloro-4-(4-chlorobenzoyl)-5-methylbenzyl azide
Database identifiers
- PubChem CID
- 23320962
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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