Basic information
- CAS
6415-70-9- Standard SMILES
NC(=O)C1C(c2ccccc2)=C1c1ccccc1- InChIKey
NAQXDYZMZOAQDQ-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.09971404
Names & identifiers
- Preferred name
- 2,3-Diphenylcycloprop-2-ene-1-carboxamide
- IUPAC
- 2,3-diphenylcycloprop-2-ene-1-carboxamide
Names & synonyms
6415-70-92,3-diphenylcycloprop-2-ene-1-carboxamideNSC 4060452,3-Diphenyl-2-cyclopropene-1-carboxamideNSC406045Cambridge id 5185949Oprea1_509022MLS000105731CHEMBL1411143DTXSID20324215NAQXDYZMZOAQDQ-UHFFFAOYSA-NHMS2397H16
Show more names
AKOS000478401NSC-406045SMR0001027081,2-Diphenyl-3-aminocarbonyl-cyclopropene2,3-Diphenyl-2-cyclopropene-1-carboxamide #SR-01000197917SR-01000197917-1
Database identifiers
- CAS
6415-70-9- PubChem CID
- 347384
- DTXSID
DTXSID20324215- ChEMBL
CHEMBL1411143
Properties
Computed structural properties
- XLogP
- 2
- 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
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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