4-[(1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
Chemical Structure Depiction of
4-[(1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
4-[(1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
Compound characteristics
| Compound ID: | 4100-3358 |
| Compound Name: | 4-[(1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate |
| Molecular Weight: | 263.27 |
| Molecular Formula: | C11 H9 N3 O3 S |
| Smiles: | CC(=O)Oc1ccc(cc1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1036 |
| logD: | 1.0259 |
| logSw: | -2.1853 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.656 |
| InChI Key: | VTOPVXUSEXXSHN-UHFFFAOYSA-N |