2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | 8009-3589 |
| Compound Name: | 2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 511.69 |
| Molecular Formula: | C24 H25 N5 O2 S3 |
| Smiles: | C1CCC(CC1)NC(CSc1nc2ccc(cc2s1)NC(CSc1nc2ccccc2[nH]1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8682 |
| logD: | 4.8676 |
| logSw: | -4.7676 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.136 |
| InChI Key: | YXMLDRMMFBFKED-UHFFFAOYSA-N |