N-(3,4-dimethylphenyl)-N-({4-[2-({2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methylidene)hydrazinecarbonyl]phenyl}methyl)methanesulfonamide
Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-N-({4-[2-({2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methylidene)hydrazinecarbonyl]phenyl}methyl)methanesulfonamide
N-(3,4-dimethylphenyl)-N-({4-[2-({2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methylidene)hydrazinecarbonyl]phenyl}methyl)methanesulfonamide
Compound characteristics
| Compound ID: | 3272-0976 |
| Compound Name: | N-(3,4-dimethylphenyl)-N-({4-[2-({2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methylidene)hydrazinecarbonyl]phenyl}methyl)methanesulfonamide |
| Molecular Weight: | 596.67 |
| Molecular Formula: | C31 H31 F3 N4 O3 S |
| Smiles: | Cc1ccc(cc1C)N(Cc1ccc(cc1)C(N/N=C/c1cc(C)n(c2ccccc2C(F)(F)F)c1C)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4794 |
| logD: | 6.4756 |
| logSw: | -5.6437 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.236 |
| InChI Key: | BEHQMLBIQZIKGI-UHFFFAOYSA-N |