N-{6-[2-(cyclohexylamino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[2-(cyclohexylamino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
N-{6-[2-(cyclohexylamino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F223-0791 |
| Compound Name: | N-{6-[2-(cyclohexylamino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C18 H23 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CC(NC3CCCCC3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3909 |
| logD: | 3.3909 |
| logSw: | -3.8192 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.074 |
| InChI Key: | KVMZAYDOEFKLFO-UHFFFAOYSA-N |