(3-phenyl-1,2-thiazol-5-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(3-phenyl-1,2-thiazol-5-yl)(pyrrolidin-1-yl)methanone
(3-phenyl-1,2-thiazol-5-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | P498-0092 |
| Compound Name: | (3-phenyl-1,2-thiazol-5-yl)(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 258.34 |
| Molecular Formula: | C14 H14 N2 O S |
| Smiles: | C1CCN(C1)C(c1cc(c2ccccc2)ns1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4173 |
| logD: | 3.4173 |
| logSw: | -3.6895 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.4726 |
| InChI Key: | MQSIEXSUNAJGCY-UHFFFAOYSA-N |