5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole
AlkaPlorer ID: AK013331
Synonym: None
IUPAC Name: 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole
Structure
SMILES: COC1=CC=C(C2=CN=C(C3=CC=CC=C3)O2)C=C1
InChI: InChI=1S/C16H13NO2/c1-18-14-9-7-12(8-10-14)15-11-17-16(19-15)13-5-3-2-4-6-13/h2-11H,1H3
InChIKey: ONQKZEWRQOTVRA-UHFFFAOYSA-N
Reference
An azole, an amide and a limonoid from Vepris uguenensis (Rutaceae)
PubChem CID: 5325928
CAS: 62921-42-0
LOTUS: LTS0016404
COCONUT: CNP0296298
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris uguenensis | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 251.28500000000005
TPSA？: 35.260000000000005
MolLogP？: 4.0172000000000025
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|