N-(4-methyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide
N-(4-methyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | Y200-0709 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide |
| Molecular Weight: | 308.4 |
| Molecular Formula: | C18 H16 N2 O S |
| Smiles: | Cc1csc(NC(C(c2ccccc2)c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.3203 |
| logD: | 4.1335 |
| logSw: | -4.3494 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.911 |
| InChI Key: | IAWGZDNFPNCGFS-UHFFFAOYSA-N |