N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G856-9938 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C14 H13 N7 O2 S3 |
| Smiles: | Cc1nnc(NC(CSc2nnc(NC(Nc3ccccc3)=O)s2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0105 |
| logD: | 2.9607 |
| logSw: | -3.3199 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 101.676 |
| InChI Key: | VLHCZRCMTHNBCB-UHFFFAOYSA-N |