1-(4-chlorophenyl)-4-[4-(3-ethylpyridin-1-ium-1-yl)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate
Chemical Structure Depiction of
1-(4-chlorophenyl)-4-[4-(3-ethylpyridin-1-ium-1-yl)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate
1-(4-chlorophenyl)-4-[4-(3-ethylpyridin-1-ium-1-yl)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate
Compound characteristics
| Compound ID: | V011-4644 |
| Compound Name: | 1-(4-chlorophenyl)-4-[4-(3-ethylpyridin-1-ium-1-yl)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-3-(propan-2-yl)-1H-pyrazol-5-olate |
| Molecular Weight: | 493.01 |
| Molecular Formula: | C27 H29 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCc1ccc[n+](c1)C1=C(C(N(CC(C)C)C1=O)=O)c1c(C(C)C)nn(c2ccc(cc2)[Cl])c1[O-] |
| Stereo: | ACHIRAL |
| logP: | 5.6839 |
| logD: | 5.6839 |
| logSw: | -5.7528 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.585 |
| InChI Key: | QVBCVTILGIQLOD-UHFFFAOYSA-N |