N-[3-chloro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-N'-(3,4-dimethylphenyl)urea
AlkaPlorer ID: AK339490
Synonym: None
IUPAC Name: 6-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]pyridine-3-carboxamide
Structure
SMILES: COC1=CC=CC(CNC(=O)C2=CC=C(C3=CC=C(F)C=C3)N=C2)=C1
InChI: InChI=1S/C20H17FN2O2/c1-25-18-4-2-3-14(11-18)12-23-20(24)16-7-10-19(22-13-16)15-5-8-17(21)9-6-15/h2-11,13H,12H2,1H3,(H,23,24)
InChIKey: AZYLPCQYSIPFFR-UHFFFAOYSA-N
Reference
PubChem CID: 53111085
Source
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Properties Information
Molecule Weight: 336.36600000000004
TPSA？: 51.22
MolLogP？: 3.8263000000000025
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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