Basic information
- Standard SMILES
CC(C)N(Cc1ccccc1)C(=O)c1cc(Cl)cc(Cl)c1- InChIKey
NRSYQOGONIWCOZ-UHFFFAOYSA-N- Molecular formula
- C17H17Cl2NO
- Average molar mass
- 322.2 g/mol
Names & identifiers
- Preferred name
- N-benzyl-3,5-dichloro-N-propan-2-ylbenzamide
- IUPAC
- N-benzyl-3,5-dichloro-N-propan-2-ylbenzamide
Names & synonyms
SCHEMBL11230693
Database identifiers
- PubChem CID
- 20538739
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
1 records
Compound notes
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