Oxazole
AlkaPlorer ID: AK008516
Synonym: None
IUPAC Name: 1,3-oxazole
Structure
SMILES: C1=COC=N1
InChI: InChI=1S/C3H3NO/c1-2-5-3-4-1/h1-3H
InChIKey: ZCQWOFVYLHDMMC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 69.063
TPSA？: 26.03
MolLogP？: 0.6745999999999999
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | No relevant target | pKa | 0.8 | None | 10.1021/acs.jmedchem.9b01245 |
| None | No relevant target | pKa | 0.8 | None | 10.1021/jm300343m |