Basic information
- CAS
695168-56-0- Standard SMILES
O=C(NCc1ccco1)c1ccccc1-c1ccccc1- InChIKey
DLHFETUGSYTIOJ-UHFFFAOYSA-N- Molecular formula
- C18H15NO2
- Average molar mass
- 277.3 g/mol
- Monoisotopic mass
- 277.11027872
Names & identifiers
- Preferred name
- [1,1'-Biphenyl]-2-carboxamide, N-(2-furanylmethyl)-
- IUPAC
- N-(furan-2-ylmethyl)-2-phenylbenzamide
Names & synonyms
695168-56-0[1,1'-Biphenyl]-2-carboxamide, N-(2-furanylmethyl)-N-(Furan-2-ylmethyl)-[1,1'-biphenyl]-2-carboxamideN-(2-furylmethyl)-2-biphenylcarboxamideN-(furan-2-ylmethyl)-2-phenylbenzamideSMR000143275MLS000536237CHEMBL1609465DTXSID70359618HMS2417O17AKOS003339816SR-01000271181
Show more names
SR-01000271181-1Z54082289N-[(Furan-2-yl)methyl][1,1'-biphenyl]-2-carboxamide
Database identifiers
- CAS
695168-56-0- PubChem CID
- 976298
- DTXSID
DTXSID70359618- ChEMBL
CHEMBL1609465- Nikkaji
- J2.217.374J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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