[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
Chemical Structure Depiction of
[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
Compound characteristics
| Compound ID: | 8020-6588 |
| Compound Name: | [1,2]oxazolo[4,3-c]quinolin-3(1H)-one |
| Molecular Weight: | 186.17 |
| Molecular Formula: | C10 H6 N2 O2 |
| Smiles: | c1ccc2c(c1)c1c(cn2)C(=O)ON1 |
| Stereo: | ACHIRAL |
| logP: | 0.668 |
| logD: | 0.668 |
| logSw: | -2.0266 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.086 |
| InChI Key: | VVLPJYSQNXRLJO-UHFFFAOYSA-N |