N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide
Compound characteristics
Compound ID: | Y020-1777 |
Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide |
Molecular Weight: | 382.48 |
Molecular Formula: | C20 H22 N4 O2 S |
Smiles: | COc1ccc2c(c1)sc(NC(CN1CCN(CC1)c1ccccc1)=O)n2 |
Stereo: | ACHIRAL |
logP: | 4.1504 |
logD: | 4.1494 |
logSw: | -4.1289 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.686 |
InChI Key: | MIKYHJREQLHZEO-UHFFFAOYSA-N |