Basic information
- Standard SMILES
Cc1ccccc1-c1ccncc1N(C)C(=O)c1cccc(Cl)c1- InChIKey
RIEDXNMNARCCFJ-UHFFFAOYSA-N- Molecular formula
- C20H17ClN2O
- Average molar mass
- 336.8 g/mol
- Monoisotopic mass
- 336.1029409
Names & identifiers
- Preferred name
- N-Methyl-N-(4-o-tolyl-pyridin-3-yl)-3-chloro-benzamide
- IUPAC
- 3-chloro-N-methyl-N-[4-(2-methylphenyl)-3-pyridinyl]benzamide
Names & synonyms
N-Methyl-N-(4-o-tolyl-pyridin-3-yl)-3-chloro-benzamideCHEMBL5747536SCHEMBL12097473RIEDXNMNARCCFJ-UHFFFAOYSA-NUS10385022, Example 3BDBM410789DB-214269N-methyl-N-(4-o-tolylpyridin-3-yl)-3-chlorobenzamide1395412-02-8
Database identifiers
- PubChem CID
- 60196993
- ChEMBL
CHEMBL5747536
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 430
Related reactions
1 records
Compound notes
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