4-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
4-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | D328-0399 |
| Compound Name: | 4-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(c1ccc(cc1)OCCC)=O)c1nc2CCCCc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7386 |
| logD: | 4.1403 |
| logSw: | -4.3369 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.215 |
| InChI Key: | JCEIDZVLKPGNKK-UHFFFAOYSA-N |