3-cyclopentyl-N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
3-cyclopentyl-N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | V014-1005 |
| Compound Name: | 3-cyclopentyl-N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 383.48 |
| Molecular Formula: | C17 H19 F2 N3 O S2 |
| Smiles: | C1CCC(C1)CCC(Nc1nnc(SCc2c(cccc2F)F)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.081 |
| logD: | 5.0787 |
| logSw: | -5.1558 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.309 |
| InChI Key: | HDXYUBCPARMLGE-UHFFFAOYSA-N |