1-(3,4-dichlorophenyl)-3-ethyl-4-[1-(2-fluorophenyl)-2,5-dioxo-4-(pyridin-1-ium-1-yl)-2,5-dihydro-1H-pyrrol-3-yl]-1H-pyrazol-5-olate
Chemical Structure Depiction of
1-(3,4-dichlorophenyl)-3-ethyl-4-[1-(2-fluorophenyl)-2,5-dioxo-4-(pyridin-1-ium-1-yl)-2,5-dihydro-1H-pyrrol-3-yl]-1H-pyrazol-5-olate
1-(3,4-dichlorophenyl)-3-ethyl-4-[1-(2-fluorophenyl)-2,5-dioxo-4-(pyridin-1-ium-1-yl)-2,5-dihydro-1H-pyrrol-3-yl]-1H-pyrazol-5-olate
Compound characteristics
| Compound ID: | V010-2508 |
| Compound Name: | 1-(3,4-dichlorophenyl)-3-ethyl-4-[1-(2-fluorophenyl)-2,5-dioxo-4-(pyridin-1-ium-1-yl)-2,5-dihydro-1H-pyrrol-3-yl]-1H-pyrazol-5-olate |
| Molecular Weight: | 523.35 |
| Molecular Formula: | C26 H17 Cl2 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCc1c(C2=C(C(N(C2=O)c2ccccc2F)=O)[n+]2ccccc2)c(n(c2ccc(c(c2)[Cl])[Cl])n1)[O-] |
| Stereo: | ACHIRAL |
| logP: | 4.4098 |
| logD: | 4.4098 |
| logSw: | -4.454 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.003 |
| InChI Key: | LBQWXNDGDWNOHH-UHFFFAOYSA-N |