Basic information
- CAS
125038-58-6- Standard SMILES
Cc1ccc(CNC(=O)c2cccnc2Cl)cc1- InChIKey
XMADFPURODDHFN-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O
- Average molar mass
- 260.72 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
- IUPAC
- 2-chloro-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
- English name
- 2-chloro-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
- Molecular formula
- C14H13ClN2O
- Molecular weight
- 260.71882
Names & synonyms
2-chloro-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide125038-58-6Oprea1_402343MLS000516616CHEMBL1890272HMS2654E04STK374001AKOS0001525312-chloro-N-(4-methylbenzyl)nicotinamideSMR000342758ST509106962-chloro-N-(4-methylbenzyl)pyridine-3-carboxamide
Show more names
AK-968/37005236EN300-14407212SR-01000408207SR-01000408207-1Z28429455(2-chloro(3-pyridyl))-N-[(4-methylphenyl)methyl]carboxamide
Database identifiers
- CAS
125038-58-6- ChEMBL
CHEMBL1890272
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Chemistry & industry
Suppliers1 total
菏泽书颖生物科技有限公司18553078733 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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