N-(5-{[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-{[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
N-(5-{[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | V006-3322 |
| Compound Name: | N-(5-{[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 357.4 |
| Molecular Formula: | C14 H13 F2 N3 O2 S2 |
| Salt: | not_available |
| Smiles: | CCCC(Nc1nnc(SCC(c2ccc(c(c2)F)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8818 |
| logD: | 3.8795 |
| logSw: | -4.0406 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.269 |
| InChI Key: | QVXWAFUSSAMANN-UHFFFAOYSA-N |