2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Chemical Structure Depiction of
2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Compound characteristics
| Compound ID: | G856-9871 |
| Compound Name: | 2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C15 H20 N6 O3 S2 |
| Smiles: | Cc1cc(NC(CSc2nnc(NC(NC3CCCCC3)=O)s2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.3617 |
| logD: | 3.3429 |
| logSw: | -3.6305 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 101.168 |
| InChI Key: | PXXXCXNJKKCVMB-UHFFFAOYSA-N |