2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
					Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
			2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D328-0421 | 
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | 
| Molecular Weight: | 344.47 | 
| Molecular Formula: | C19 H24 N2 O2 S | 
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1nc2CCCCc2s1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.5083 | 
| logD: | 5.4259 | 
| logSw: | -5.2561 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 42.083 | 
| InChI Key: | JBXMAYLAFFEHSG-UHFFFAOYSA-N | 
 
				 
				