Basic information
- Standard SMILES
CCCc1ccc(C(=O)Nc2cc(C(=O)Nc3cccc(N(C)C)c3)ccc2Cl)cc1- InChIKey
NRXZAADHVZVJDX-UHFFFAOYSA-N- Molecular formula
- C25H26ClN3O2
- Average molar mass
- 435.9 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-(3-dimethylaminophenyl)-3-(4-propylbenzamido)benzamide
- IUPAC
- 4-chloro-N-[3-(dimethylamino)phenyl]-3-[(4-propylbenzoyl)amino]benzamide
Names & synonyms
SCHEMBL2978949NRXZAADHVZVJDX-UHFFFAOYSA-N4-chloro-N-(3-dimethylaminophenyl)-3-(4-propylbenzamido)benzamide
Database identifiers
- PubChem CID
- 9889221
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 591
Related reactions
2 records
Compound notes
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