4-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}quinolin-2(1H)-one
Chemical Structure Depiction of
4-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}quinolin-2(1H)-one
4-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}quinolin-2(1H)-one
Compound characteristics
| Compound ID: | 8018-3131 |
| Compound Name: | 4-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}quinolin-2(1H)-one |
| Molecular Weight: | 319.32 |
| Molecular Formula: | C17 H13 N5 O2 |
| Smiles: | C(C1=CC(Nc2ccccc12)=O)Oc1cccc(c1)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 2.406 |
| logD: | 2.4058 |
| logSw: | -3.1778 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.052 |
| InChI Key: | LOILLZAMNZPJMK-UHFFFAOYSA-N |