N-(3-fluorophenyl)-2-[(8-oxo-5,6,7,8-tetrahydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-2-[(8-oxo-5,6,7,8-tetrahydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
N-(3-fluorophenyl)-2-[(8-oxo-5,6,7,8-tetrahydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C254-0010 |
| Compound Name: | N-(3-fluorophenyl)-2-[(8-oxo-5,6,7,8-tetrahydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 352.41 |
| Molecular Formula: | C14 H13 F N4 O2 S2 |
| Smiles: | C1CC(N=C2N(C1)N=C(SCC(Nc1cccc(c1)F)=O)S2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1807 |
| logD: | 2.1806 |
| logSw: | -2.8268 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.796 |
| InChI Key: | BKFJPCLHKZOFHB-UHFFFAOYSA-N |