Basic information
- Standard SMILES
COC(=O)c1cccc(NC(=O)c2cc(Cl)ccn2)n1- InChIKey
IGWDKOXCZPLXDJ-UHFFFAOYSA-N- Molecular formula
- C13H10ClN3O3
- Average molar mass
- 291.69 g/mol
Names & identifiers
- Preferred name
- 6-[(4-Chloro-pyridine-2-carbonyl)-amino]-pyridine-2-carboxylic acid methyl ester
- IUPAC
- methyl 6-[(4-chloropyridine-2-carbonyl)amino]pyridine-2-carboxylate
Names & synonyms
6-[(4-chloro-pyridine-2-carbonyl)-amino]-pyridine-2-carboxylic acid methyl esterSCHEMBL935048IGWDKOXCZPLXDJ-UHFFFAOYSA-N1262044-00-7DB-306942
Database identifiers
- PubChem CID
- 66848725
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
Related reactions
12 records
Compound notes
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