Basic information
- CAS
71569-49-8- Standard SMILES
NC(=O)C1C(c2ccccc2)C1c1ccccc1- InChIKey
OBEWJMSPOINEDF-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Names & identifiers
- Preferred name
- 2,3-Diphenylcyclopropane-1-carboxamide
- IUPAC
- 2,3-diphenylcyclopropane-1-carboxamide
Names & synonyms
2,3-diphenylcyclopropane-1-carboxamideDTXSID1030868071569-49-8RefChem:245130DTXCID70259806NSC207643NSC-207643cis-2,3-diphenylcyclopropane-1-carboxamide
Database identifiers
- CAS
71569-49-8- PubChem CID
- 308013
- DTXSID
DTXSID10308680
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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