N-[6-(cyclohexylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[6-(cyclohexylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
N-[6-(cyclohexylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F690-0080 |
| Compound Name: | N-[6-(cyclohexylcarbamamido)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 346.45 |
| Molecular Formula: | C17 H22 N4 O2 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8717 |
| logD: | 3.8716 |
| logSw: | -3.8602 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.5 |
| InChI Key: | VGLJAJQHTUUJBG-UHFFFAOYSA-N |