Basic information
- Standard SMILES
COc1ccc(CCNC(=O)C2(c3ccc(Cl)cc3)CC2)cc1- InChIKey
RGRADRRWCZAJTP-UHFFFAOYSA-N- Molecular formula
- C19H20ClNO2
- Average molar mass
- 329.8 g/mol
Names & identifiers
- Preferred name
- 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide
- IUPAC
- 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL989809RGRADRRWCZAJTP-UHFFFAOYSA-NAKOS0085491281-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 60409668
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
2 records
Compound notes
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