Basic information
- CAS
56149-31-6- Standard SMILES
O=C(Nc1ccc(Cl)cc1)c1cccnc1Cl- InChIKey
FBUKKWOCTWFCGO-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2N2O
- Average molar mass
- 267.11 g/mol
- Monoisotopic mass
- 266.00136824
Names & identifiers
- Preferred name
- 2-chloro-N-(4-chlorophenyl)pyridine-3-carboxamide
- IUPAC
- 2-chloro-N-(4-chlorophenyl)pyridine-3-carboxamide
- English name
- 2-CHLORO-N-(4-CHLOROPHENYL)NICOTINAMIDE
- Molecular formula
- C12H8Cl2N2O
- Molecular weight
- 267.11
Names & synonyms
2-chloro-N-(4-chlorophenyl)pyridine-3-carboxamide2-Chloro-N-(4-chlorophenyl)nicotinamide56149-31-6SCHEMBL3905888DTXSID90343170MFCD01359421AKOS000156286N-(4-Chlorophenyl)-2-chloronicotinamide2-chloro-n-(4-chlorophenyl)-pyridine-3-carboxamide(2-chloro(3-pyridyl))-n-(4-chlorophenyl)carboxamide3-Pyridinecarboxamide, 2-chloro-N-(4-chlorophenyl)-
Database identifiers
- CAS
56149-31-6- PubChem CID
- 587906
- DTXSID
DTXSID90343170- Nikkaji
- J2.356.780F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Physicochemical properties
- Melting point
- 148 °C · 148 °C
- Boiling point
- 336.7 · 336.7±37.0 °C(Predicted)
- Density
- 1.44 · 1.440±0.06 g/cm3(Predicted)
- pka
- 10.17 · 10.17±0.70(Predicted)
Chemistry & industry
Suppliers1 total
菏泽书颖生物科技有限公司18553078733 · [email protected]
Related reactions
15 records
Compound notes
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