5-[4-(2-chlorobenzamido)-2-{[2-(pyridin-2-yl)ethyl]sulfamoyl}phenoxy]-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid
Chemical Structure Depiction of
5-[4-(2-chlorobenzamido)-2-{[2-(pyridin-2-yl)ethyl]sulfamoyl}phenoxy]-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid
5-[4-(2-chlorobenzamido)-2-{[2-(pyridin-2-yl)ethyl]sulfamoyl}phenoxy]-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid
Compound characteristics
| Compound ID: | V017-5111 |
| Compound Name: | 5-[4-(2-chlorobenzamido)-2-{[2-(pyridin-2-yl)ethyl]sulfamoyl}phenoxy]-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid |
| Molecular Weight: | 646.12 |
| Molecular Formula: | C32 H28 Cl N5 O6 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1c(c(C)c(C(O)=O)n1)Oc1ccc(cc1S(NCCc1ccccn1)(=O)=O)NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2116 |
| logD: | 0.6956 |
| logSw: | -5.0542 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 123.843 |
| InChI Key: | BQOAYRHUAJSNJE-UHFFFAOYSA-N |