4-butoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-butoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
4-butoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0591-5214 |
| Compound Name: | 4-butoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 340.44 |
| Molecular Formula: | C19 H20 N2 O2 S |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1nc2ccc(C)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7112 |
| logD: | 5.7106 |
| logSw: | -5.2184 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.509 |
| InChI Key: | ZNYCXOJNKLVNRU-UHFFFAOYSA-N |