N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-5-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-5-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-thiadiazol-2-amine
N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-5-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | Y502-9831 |
| Compound Name: | N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-5-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 470.91 |
| Molecular Formula: | C20 H16 Cl F N8 O S |
| Smiles: | Cc1c(cn(C)n1)c1cc(c2nnc(Nc3ccn(Cc4c(cccc4[Cl])F)n3)s2)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.0108 |
| logD: | 4.0108 |
| logSw: | -4.4467 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.077 |
| InChI Key: | WVDYNUYICPWEES-UHFFFAOYSA-N |