S-(4-chlorophenyl) 5-phenyl-1,2-oxazole-3-carbothioate
Chemical Structure Depiction of
S-(4-chlorophenyl) 5-phenyl-1,2-oxazole-3-carbothioate
S-(4-chlorophenyl) 5-phenyl-1,2-oxazole-3-carbothioate
Compound characteristics
| Compound ID: | D337-0062 |
| Compound Name: | S-(4-chlorophenyl) 5-phenyl-1,2-oxazole-3-carbothioate |
| Molecular Weight: | 315.78 |
| Molecular Formula: | C16 H10 Cl N O2 S |
| Smiles: | c1ccc(cc1)c1cc(C(=O)Sc2ccc(cc2)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 5.2697 |
| logD: | 5.2697 |
| logSw: | -5.9758 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.774 |
| InChI Key: | MDZBUBJGLNNUCC-UHFFFAOYSA-N |