2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D328-0419 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 336.84 |
| Molecular Formula: | C16 H17 Cl N2 O2 S |
| Smiles: | [H]N(C(COc1ccc(c(C)c1)[Cl])=O)c1nc2CCCCc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9932 |
| logD: | 4.9108 |
| logSw: | -5.0636 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.083 |
| InChI Key: | CMUVVZQWAZPJEV-UHFFFAOYSA-N |