3-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
3-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
3-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | D328-0430 |
| Compound Name: | 3-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 316.42 |
| Molecular Formula: | C17 H20 N2 O2 S |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1nc2CCCCc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.8193 |
| logD: | 4.426 |
| logSw: | -4.5207 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.215 |
| InChI Key: | DGXHQIFQSVBXBI-UHFFFAOYSA-N |