N-{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
N-{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V005-7658 |
| Compound Name: | N-{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide |
| Molecular Weight: | 572.08 |
| Molecular Formula: | C28 H30 Cl N3 O6 S |
| Smiles: | Cc1c(CN(CCOC)S(c2ccc(cc2)OC)(=O)=O)c(n(c2ccc(cc2)[Cl])n1)Oc1ccccc1OC |
| Stereo: | ACHIRAL |
| logP: | 5.5014 |
| logD: | 5.5014 |
| logSw: | -6.0094 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.877 |
| InChI Key: | QTLXYASXWRLXOJ-UHFFFAOYSA-N |