1-phenyl-3-(5-phenylfuran-2-carbonyl)urea
AlkaPlorer ID: AK273174
Synonym: None
IUPAC Name: 5-phenyl-N-(phenylcarbamoyl)furan-2-carboxamide
Structure
SMILES: O=C(NC(=O)C1=CC=C(C2=CC=CC=C2)O1)NC1=CC=CC=C1
InChI: InChI=1S/C18H14N2O3/c21-17(20-18(22)19-14-9-5-2-6-10-14)16-12-11-15(23-16)13-7-3-1-4-8-13/h1-12H,(H2,19,20,21,22)
InChIKey: MRKXDIZXZMEFFT-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 306.321
TPSA？: 71.34
MolLogP？: 3.908500000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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