diphenyl N-(1,3-thiazol-2-yl)phosphoramidate
Chemical Structure Depiction of
diphenyl N-(1,3-thiazol-2-yl)phosphoramidate
diphenyl N-(1,3-thiazol-2-yl)phosphoramidate
Compound characteristics
Compound ID: | 1824-0426 |
Compound Name: | diphenyl N-(1,3-thiazol-2-yl)phosphoramidate |
Molecular Weight: | 332.32 |
Molecular Formula: | C15 H13 N2 O3 P S |
Smiles: | c1ccc(cc1)OP(Nc1nccs1)(=O)Oc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.2307 |
logD: | 3.2307 |
logSw: | -3.3892 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.236 |
InChI Key: | REBMRDWJVCFVQF-UHFFFAOYSA-N |