N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]acetamide
Basic information
- CAS
91731-90-7- Standard SMILES
CC(=O)N(N=Nc1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
AEAVUGMTIIXRKH-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2N3O
- Average molar mass
- 308.2 g/mol
- Monoisotopic mass
- 307.0279174
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]acetamide
- IUPAC
- N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]acetamide
Names & synonyms
NSC23495191731-90-7DTXSID00310974NSC-2349511-[(2E)-1,3-Bis(4-chlorophenyl)triaz-2-en-1-yl]ethan-1-one
Database identifiers
- CAS
91731-90-7- PubChem CID
- 314837
- DTXSID
DTXSID00310974
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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