N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F186-0068 |
| Compound Name: | N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | CC(C)c1ccc(cc1)NC(Cc1csc(NC(c2ccccc2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9728 |
| logD: | 4.9053 |
| logSw: | -4.5684 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.749 |
| InChI Key: | BOMRINFRXPKSNX-UHFFFAOYSA-N |