N-[4-methoxy-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[4-methoxy-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
N-[4-methoxy-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | F690-0832 |
| Compound Name: | N-[4-methoxy-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide |
| Molecular Weight: | 384.46 |
| Molecular Formula: | C19 H20 N4 O3 S |
| Smiles: | CCCNC(Nc1cc(c2c(c1)sc(NC(c1ccccc1)=O)n2)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8061 |
| logD: | 3.805 |
| logSw: | -3.9887 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.23 |
| InChI Key: | NAEQCFJSJHOXQX-UHFFFAOYSA-N |