2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | G856-9945 |
| Compound Name: | 2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C14 H15 N5 O2 S2 |
| Smiles: | C=CCNC(CSc1nnc(NC(Nc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5992 |
| logD: | 2.599 |
| logSw: | -3.1204 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.76 |
| InChI Key: | FESWNSQJSBPDMG-UHFFFAOYSA-N |