2-(1,2-Bis(2-chlorophenyl)hydrazino)-N,2-diphenylacetamide
Basic information
- CAS
32812-50-3- Standard SMILES
O=C(Nc1ccccc1)C(c1ccccc1)N(Nc1ccccc1Cl)c1ccccc1Cl- InChIKey
DHUVRDXIBQEFEL-UHFFFAOYSA-N- Molecular formula
- C26H21Cl2N3O
- Average molar mass
- 462.4 g/mol
- Monoisotopic mass
- 461.1061677
Names & identifiers
- Preferred name
- 2-(1,2-Bis(2-chlorophenyl)hydrazino)-N,2-diphenylacetamide
- IUPAC
- 2-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenylacetamide
Names & synonyms
32812-50-32-(1,2-Bis(2-chlorophenyl)hydrazino)-N,2-diphenylacetamideNSC137573NSC 137573NSC-137573DS-0037452-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenyl-acetamide2-[(2-chlorophenyl)-[(2-chlorophenyl)amino]amino]-N,2-diphenyl-acetamide
Database identifiers
- CAS
32812-50-3- PubChem CID
- 283206
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 579
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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