N-(6-butanamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(6-butanamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide
N-(6-butanamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F259-0771 |
| Compound Name: | N-(6-butanamido-4-methoxy-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | CCCC(Nc1cc(c2c(c1)sc(NC(c1ccccc1)=O)n2)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8265 |
| logD: | 3.8254 |
| logSw: | -3.9863 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.641 |
| InChI Key: | XSKMSBAQKFYHGC-UHFFFAOYSA-N |