N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F690-0066 |
| Compound Name: | N-[6-(propylcarbamamido)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 306.38 |
| Molecular Formula: | C14 H18 N4 O2 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(NCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9437 |
| logD: | 2.9436 |
| logSw: | -3.3851 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.887 |
| InChI Key: | AMHPYKVPEZJDOZ-UHFFFAOYSA-N |