N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-5-{[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]methyl}-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-5-{[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]methyl}-1,3,4-thiadiazol-2-amine
N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-5-{[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]methyl}-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | Y502-9821 |
| Compound Name: | N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-5-{[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]methyl}-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 453.87 |
| Molecular Formula: | C18 H15 Cl F3 N7 S |
| Smiles: | Cc1cc(C(F)F)nn1Cc1nnc(Nc2ccn(Cc3c(cccc3[Cl])F)n2)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5285 |
| logD: | 3.5282 |
| logSw: | -3.8342 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.076 |
| InChI Key: | LSANBKWCPUNIHR-UHFFFAOYSA-N |