Basic information
- CAS
67198-13-4- Standard SMILES
CN(C(=O)Cc1ccc(Cl)c(Cl)c1)C1CCCC[C@H]1N1CCCC1- InChIKey
VQLPLYSROCPWFF-QRWMCTBCSA-N- Molecular formula
- C19H26Cl2N2O
- Average molar mass
- 369.3 g/mol
- Monoisotopic mass
- 368.1422188
Names & identifiers
- Preferred name
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
- IUPAC
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
Names & synonyms
CHEMBL360943SCHEMBL16302924BDBM501697742-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide2-(3,4-dichlorophenyl)-N-methyl-N-[(2r)-2-pyrrolidin-1-ylcyclohexyl] acetamideBenzeneacetamide, 3,4-dichloro-N-methyl-N-[(1R,2R)-(2-(1-pyrrolidinyl)cyclohexyl)-, rel-2-(3,4-Dichloro-phenyl)-N-methyl-N-(2-pyrrolidin-1-yl-cyclohexyl)-acetamide; compound with methanesulfonic acid
Database identifiers
- CAS
67198-13-4- PubChem CID
- 68616
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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