O,O-diphenyl N-ethylphosphoramidothioate
Chemical Structure Depiction of
O,O-diphenyl N-ethylphosphoramidothioate
O,O-diphenyl N-ethylphosphoramidothioate
Compound characteristics
| Compound ID: | 8018-2934 |
| Compound Name: | O,O-diphenyl N-ethylphosphoramidothioate |
| Molecular Weight: | 293.32 |
| Molecular Formula: | C14 H16 N O2 P S |
| Smiles: | CCNP(Oc1ccccc1)(Oc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.3706 |
| logD: | 4.3703 |
| logSw: | -4.3685 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.4725 |
| InChI Key: | BUOPVZWPFVIOER-UHFFFAOYSA-N |