2,2-diphenyl-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2,2-diphenyl-N-(1,3-thiazol-2-yl)acetamide
2,2-diphenyl-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8005-8368 |
| Compound Name: | 2,2-diphenyl-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 294.37 |
| Molecular Formula: | C17 H14 N2 O S |
| Smiles: | c1ccc(cc1)C(C(Nc1nccs1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9272 |
| logD: | 3.908 |
| logSw: | -4.1754 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.536 |
| InChI Key: | DARCBSKRVSQXDI-UHFFFAOYSA-N |