Basic information
- CAS
34490-00-1- Standard SMILES
Nc1ccccc1C(=O)Nc1ccc(Cl)cc1Cl- InChIKey
GNGHRCOJLDAFAW-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N2O
- Average molar mass
- 281.13 g/mol
- Monoisotopic mass
- 280.0170183
Names & identifiers
- Preferred name
- 2-amino-N-(2,4-dichlorophenyl)benzamide
- IUPAC
- 2-amino-N-(2,4-dichlorophenyl)benzamide
Names & synonyms
2-amino-N-(2,4-dichlorophenyl)benzamide34490-00-1BENZAMIDE,2-AMINO-N-(2,4-DICHLOROPHENYL)-MLS000758555MFCD00175993NSC343557CHEMBL1410362DTXSID90319294HMS2886B19ALBB-032217AKOS000163079NSC-343557
Show more names
LS-11885SMR000528974DS-009755H46202
Database identifiers
- CAS
34490-00-1- PubChem CID
- 335175
- DTXSID
DTXSID90319294- ChEMBL
CHEMBL1410362
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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