N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclohexylacetamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclohexylacetamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclohexylacetamide
Compound characteristics
| Compound ID: | G897-0057 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclohexylacetamide |
| Molecular Weight: | 350.48 |
| Molecular Formula: | C21 H22 N2 O S |
| Smiles: | C1CCC(CC1)CC(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8959 |
| logD: | 5.8959 |
| logSw: | -5.9715 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.757 |
| InChI Key: | AYGMPUHINFIMCT-UHFFFAOYSA-N |