N-(2-phenylphenyl)cyclopentanecarboxamide
Basic information
- CAS
852386-84-6- Standard SMILES
O=C(Nc1ccccc1-c1ccccc1)C1CCCC1- InChIKey
OLXFZSOOFXVMPT-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.14666423
Names & identifiers
- Preferred name
- N-(2-phenylphenyl)cyclopentanecarboxamide
- IUPAC
- N-(2-phenylphenyl)cyclopentanecarboxamide
Names & synonyms
N-(2-phenylphenyl)cyclopentanecarboxamideMLS001007087CHEMBL1904223SCHEMBL38659461DTXSID601330117HMS2692P16AKOS017030956852386-84-6SMR000384511N-([1,1'-Biphenyl]-2-yl)cyclopentanecarboxamideZ26546088
Database identifiers
- CAS
852386-84-6- PubChem CID
- 2557915
- DTXSID
DTXSID601330117- ChEMBL
CHEMBL1904223
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Experimental & physicochemical properties
Solubility32.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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