N-(2,6-dimethoxypyrimidin-4-yl)-4-({[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methyl}amino)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2,6-dimethoxypyrimidin-4-yl)-4-({[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methyl}amino)benzene-1-sulfonamide
N-(2,6-dimethoxypyrimidin-4-yl)-4-({[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methyl}amino)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 7587-1109 |
| Compound Name: | N-(2,6-dimethoxypyrimidin-4-yl)-4-({[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methyl}amino)benzene-1-sulfonamide |
| Molecular Weight: | 456.52 |
| Molecular Formula: | C22 H24 N4 O5 S |
| Smiles: | COc1cc(NS(c2ccc(cc2)NCc2cccc(CC=C)c2O)(=O)=O)nc(n1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.3506 |
| logD: | 1.223 |
| logSw: | -4.2489 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.529 |
| InChI Key: | LRFBFXZQKLWXDV-UHFFFAOYSA-N |