Basic information
- Standard SMILES
CNC(=O)c1ccccc1Nc1cc(Cl)ncc1Cl- InChIKey
BTYUDXQEYQNBKQ-UHFFFAOYSA-N- Molecular formula
- C13H11Cl2N3O
- Average molar mass
- 296.15 g/mol
Names & identifiers
- Preferred name
- 2-[(2,5-Dichloro-4-pyridinyl)amino]-N-methylbenzamide
- IUPAC
- 2-[(2,5-dichloro-4-pyridinyl)amino]-N-methylbenzamide
Names & synonyms
2-[(2,5-Dichloro-4-pyridinyl)amino]-N-methylbenzamide1061358-83-5SCHEMBL6905902-[(2,5-dichloropyridin-4-yl)amino]-N-methylbenzamideSCHEMBL29777593BTYUDXQEYQNBKQ-UHFFFAOYSA-NDB-3025932-[(2,5-dichloro-4-pyridinyl)amino]-N-methyl-benzamide
Database identifiers
- PubChem CID
- 57516891
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
17 records
Linked notes
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