N-cyclohexyl-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-cyclohexyl-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8008-2369 |
| Compound Name: | N-cyclohexyl-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 475.63 |
| Molecular Formula: | C26 H25 N3 O2 S2 |
| Smiles: | C1CCC(CC1)NC(CSc1nc2ccc(cc2s1)/N=C/c1c(ccc2ccccc12)O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.125 |
| logD: | 6.0803 |
| logSw: | -6.65 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.649 |
| InChI Key: | YPZCCWXBIVAVDK-UHFFFAOYSA-N |