N-{6-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-2-yl}benzamide
N-{6-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F259-0034 |
| Compound Name: | N-{6-[(cyclohexanecarbonyl)amino]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | C1CCC(CC1)C(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8289 |
| logD: | 4.8263 |
| logSw: | -4.713 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.374 |
| InChI Key: | YUCOCHTUSWQOBD-UHFFFAOYSA-N |