1-(3,4-dichlorophenyl)-4-[4-(4-methylpyridin-1-ium-1-yl)-2,5-dioxo-1-propyl-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate
Chemical Structure Depiction of
1-(3,4-dichlorophenyl)-4-[4-(4-methylpyridin-1-ium-1-yl)-2,5-dioxo-1-propyl-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate
1-(3,4-dichlorophenyl)-4-[4-(4-methylpyridin-1-ium-1-yl)-2,5-dioxo-1-propyl-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate
Compound characteristics
| Compound ID: | V010-9069 |
| Compound Name: | 1-(3,4-dichlorophenyl)-4-[4-(4-methylpyridin-1-ium-1-yl)-2,5-dioxo-1-propyl-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate |
| Molecular Weight: | 499.4 |
| Molecular Formula: | C25 H24 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | CCCN1C(C(=C(C1=O)[n+]1ccc(C)cc1)c1c(C(C)C)nn(c2ccc(c(c2)[Cl])[Cl])c1[O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1919 |
| logD: | 5.1919 |
| logSw: | -5.3986 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.67 |
| InChI Key: | YHADRTYUYSGBDD-UHFFFAOYSA-N |