N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide
					Chemical Structure Depiction of
N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide
			N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D345-0622 | 
| Compound Name: | N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide | 
| Molecular Weight: | 392.95 | 
| Molecular Formula: | C20 H25 Cl N2 O2 S | 
| Smiles: | [H]N(C(COc1ccc(c(C)c1)[Cl])=O)c1nc2CCC(Cc2s1)C(C)(C)C | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 6.5293 | 
| logD: | 6.4469 | 
| logSw: | -6.2564 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 42.083 | 
| InChI Key: | RMYGZHWAPVTWHZ-CYBMUJFWSA-N | 
 
				 
				