1-(4-chlorophenyl)-4-[1-(2-fluorophenyl)-2,5-dioxo-4-(pyridin-1-ium-1-yl)-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate
Chemical Structure Depiction of
1-(4-chlorophenyl)-4-[1-(2-fluorophenyl)-2,5-dioxo-4-(pyridin-1-ium-1-yl)-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate
1-(4-chlorophenyl)-4-[1-(2-fluorophenyl)-2,5-dioxo-4-(pyridin-1-ium-1-yl)-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate
Compound characteristics
| Compound ID: | V011-4426 |
| Compound Name: | 1-(4-chlorophenyl)-4-[1-(2-fluorophenyl)-2,5-dioxo-4-(pyridin-1-ium-1-yl)-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate |
| Molecular Weight: | 502.93 |
| Molecular Formula: | C27 H20 Cl F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)c1c(C2=C(C(N(C2=O)c2ccccc2F)=O)[n+]2ccccc2)c(n(c2ccc(cc2)[Cl])n1)[O-] |
| Stereo: | ACHIRAL |
| logP: | 4.5131 |
| logD: | 4.5131 |
| logSw: | -4.7224 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.508 |
| InChI Key: | ZWSLSSRGVSDGNN-UHFFFAOYSA-N |