Basic information
- Standard SMILES
CCOC(=O)c1cccnc1Nc1ccc(Cl)c(Cl)c1- InChIKey
TVGJHPCKHNCLOX-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2N2O2
- Average molar mass
- 311.2 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[(3,4-dichlorophenyl)amino]pyridine-3-carboxylate
- IUPAC
- ethyl 2-(3,4-dichloroanilino)pyridine-3-carboxylate
Names & synonyms
ethyl 2-[(3,4-dichlorophenyl)amino]pyridine-3-carboxylate95774-50-8SCHEMBL10378109TVGJHPCKHNCLOX-UHFFFAOYSA-Nethyl 2-(3,4-dichlorophenylamino)-nicotinateEN300-28230017
Database identifiers
- PubChem CID
- 20141561
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
3 records
Compound notes
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