Basic information
- Standard SMILES
CN(C)C1(C(NC(=O)c2c(Cl)cccc2Cl)c2ccccc2)CCCC1- InChIKey
WAYQROVAZVNCFO-UHFFFAOYSA-N- Molecular formula
- C21H24Cl2N2O
- Average molar mass
- 391.3 g/mol
Names & identifiers
- Preferred name
- (+/-)-2,6-Dichloro-N-[[1-(dimethylamino)cyclopentyl] (phenyl)methyl]benzamide
- IUPAC
- 2,6-dichloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]benzamide
Names & synonyms
SCHEMBL3240614WAYQROVAZVNCFO-UHFFFAOYSA-N(+/-)-2,6-Dichloro-N-[[1-(dimethylamino)cyclopentyl] (phenyl)methyl]benzamide
Database identifiers
- PubChem CID
- 11632528
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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