N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | V002-7772 |
| Compound Name: | N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide |
| Molecular Weight: | 405.49 |
| Molecular Formula: | C19 H17 F2 N3 O S2 |
| Salt: | not_available |
| Smiles: | CCC(C(Nc1nnc(SCc2c(cccc2F)F)s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6513 |
| logD: | 5.6343 |
| logSw: | -5.4618 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.964 |
| InChI Key: | RBAPCFXXFDXKIW-CYBMUJFWSA-N |