2-(4-chlorophenyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(4-chlorophenyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-8378 |
| Compound Name: | 2-(4-chlorophenyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 348.85 |
| Molecular Formula: | C17 H17 Cl N2 O2 S |
| Smiles: | CC1(C)CC(c2c(C1)nc(NC(Cc1ccc(cc1)[Cl])=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8243 |
| logD: | 3.2636 |
| logSw: | -4.3835 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.832 |
| InChI Key: | GAKFFGJJIYQPRB-UHFFFAOYSA-N |