N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3-methylphenoxy)acetamide
N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | F782-1006 |
| Compound Name: | N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 355.41 |
| Molecular Formula: | C18 H17 N3 O3 S |
| Smiles: | [H]c1cc2c(cc1NC(COc1cccc(C)c1)=O)nc(NC(C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.9088 |
| logD: | 3.9087 |
| logSw: | -3.9507 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.639 |
| InChI Key: | JVGPUIXGLNCBFQ-UHFFFAOYSA-N |