5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-1-(4-methoxyphenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-1-(4-methoxyphenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-1-(4-methoxyphenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V027-7644 |
| Compound Name: | 5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-1-(4-methoxyphenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 645.61 |
| Molecular Formula: | C29 H26 F3 N5 O7 S |
| Salt: | not_available |
| Smiles: | Cc1c(C(NCc2cccc(c2)C(F)(F)F)=O)nn(c2ccc(cc2)OC)c1Oc1ccc(cc1S(NC1CC1)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2407 |
| logD: | 5.2405 |
| logSw: | -5.2457 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 128.567 |
| InChI Key: | LMBHFFRCZFFGJF-UHFFFAOYSA-N |