N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propoxybenzamide
Chemical Structure Depiction of
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propoxybenzamide
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propoxybenzamide
Compound characteristics
| Compound ID: | D345-0539 |
| Compound Name: | N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propoxybenzamide |
| Molecular Weight: | 330.45 |
| Molecular Formula: | C18 H22 N2 O2 S |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1nc2CCC(C)Cc2s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1475 |
| logD: | 3.0851 |
| logSw: | -4.9369 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.302 |
| InChI Key: | WLQOBDCXDFSJFH-GFCCVEGCSA-N |