2-(2-phenyl-1,3-thiazol-4-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-phenyl-1,3-thiazol-4-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)acetamide
2-(2-phenyl-1,3-thiazol-4-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D282-0489 |
| Compound Name: | 2-(2-phenyl-1,3-thiazol-4-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C21 H19 N3 O2 S2 |
| Smiles: | CCCOc1ccc2c(c1)sc(NC(Cc1csc(c3ccccc3)n1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.9229 |
| logD: | 5.9229 |
| logSw: | -5.4817 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.525 |
| InChI Key: | UURMYBDMAIBKFV-UHFFFAOYSA-N |