N-(3-methoxypyrazin-2-yl)-4-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-methoxypyrazin-2-yl)-4-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1-sulfonamide
N-(3-methoxypyrazin-2-yl)-4-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | K212-0028 |
| Compound Name: | N-(3-methoxypyrazin-2-yl)-4-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 548.19 |
| Molecular Formula: | C19 H10 Cl4 N4 O5 S |
| Smiles: | COc1c(NS(c2ccc(cc2)N2C(c3c(C2=O)c(c(c(c3[Cl])[Cl])[Cl])[Cl])=O)(=O)=O)nccn1 |
| Stereo: | ACHIRAL |
| logP: | 3.8524 |
| logD: | 2.3518 |
| logSw: | -5.4687 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.566 |
| InChI Key: | JHBPSOIVVLUIQH-UHFFFAOYSA-N |