2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | G856-9861 |
| Compound Name: | 2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C19 H23 N5 O4 S2 |
| Smiles: | C1CCC(CC1)NC(Nc1nnc(SCC(Nc2ccc3c(c2)OCCO3)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9599 |
| logD: | 2.9599 |
| logSw: | -3.4101 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.196 |
| InChI Key: | HZLZNCHOSRSAAY-UHFFFAOYSA-N |