2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | 8009-3591 |
| Compound Name: | 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 543.75 |
| Molecular Formula: | C24 H25 N5 O2 S4 |
| Smiles: | C1CCC(CC1)NC(CSc1nc2ccc(cc2s1)NC(CSc1nc2ccc(cc2s1)N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2748 |
| logD: | 5.2747 |
| logSw: | -5.3517 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 86.01 |
| InChI Key: | RMLDQOFECVGVSX-UHFFFAOYSA-N |