4-(2-cyclopropyl-1,3-thiazol-4-yl)-N-propylbenzamide
Chemical Structure Depiction of
4-(2-cyclopropyl-1,3-thiazol-4-yl)-N-propylbenzamide
4-(2-cyclopropyl-1,3-thiazol-4-yl)-N-propylbenzamide
Compound characteristics
| Compound ID: | M033-0733 |
| Compound Name: | 4-(2-cyclopropyl-1,3-thiazol-4-yl)-N-propylbenzamide |
| Molecular Weight: | 286.39 |
| Molecular Formula: | C16 H18 N2 O S |
| Smiles: | CCCNC(c1ccc(cc1)c1csc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7027 |
| logD: | 3.7027 |
| logSw: | -3.8866 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.75 |
| InChI Key: | CBGNGFCTQBFUPT-UHFFFAOYSA-N |