2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D328-0377 |
Compound Name: | 2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
Molecular Weight: | 302.39 |
Molecular Formula: | C16 H18 N2 O2 S |
Smiles: | [H]N(C(COc1ccccc1C)=O)c1nc2CCCCc2s1 |
Stereo: | ACHIRAL |
logP: | 4.1886 |
logD: | 4.1061 |
logSw: | -4.3134 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.17 |
InChI Key: | WIQNPDVEDVEUDE-UHFFFAOYSA-N |