N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8009-3588 |
| Compound Name: | N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 493.69 |
| Molecular Formula: | C20 H23 N5 O2 S4 |
| Smiles: | Cc1nnc(SCC(Nc2ccc3c(c2)sc(n3)SCC(NC2CCCCC2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0915 |
| logD: | 4.0915 |
| logSw: | -4.141 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.794 |
| InChI Key: | XBCVBHGFLUYCQD-UHFFFAOYSA-N |