Basic information
- Standard SMILES
CONC(=O)c1ccccc1Nc1cc(Cl)ncc1Cl- InChIKey
DIHWTKQEQVRSQI-UHFFFAOYSA-N- Molecular formula
- C13H11Cl2N3O2
- Average molar mass
- 312.15 g/mol
Names & identifiers
- Preferred name
- 2-[(2,5-dichloro-4-pyridinyl)amino]-N-(methyloxy)benzamide
- IUPAC
- 2-[(2,5-dichloro-4-pyridinyl)amino]-N-methoxybenzamide
Names & synonyms
2-[(2,5-dichloro-4-pyridinyl)amino]-N-(methyloxy)benzamide2-[(2,5-dichloropyridin-4-yl)amino]-N-methoxybenzamide2-((2,5-Dichloropyridin-4-yl)amino)-N-methoxybenzamideSCHEMBL690498SCHEMBL29777601DIHWTKQEQVRSQI-UHFFFAOYSA-NDB-3297162-(2,5-Dichloropyridin-4-ylamino)-N-methoxy-benzamide2-[(2, 5-dichloro-4-pyridinyl) amino]-N-(methyloxy)benzamide2-[(2, 5-dichloro-4-pyridinyl)amino]-N-(methyloxy)benzamide
Database identifiers
- PubChem CID
- 57516896
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
37 records
Linked notes
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