N-[4-acetyl-5-methyl-1-(2-methylphenyl)-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-aminobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-acetyl-5-methyl-1-(2-methylphenyl)-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-aminobenzene-1-sulfonamide
N-[4-acetyl-5-methyl-1-(2-methylphenyl)-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-aminobenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8019-1607 |
Compound Name: | N-[4-acetyl-5-methyl-1-(2-methylphenyl)-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-aminobenzene-1-sulfonamide |
Molecular Weight: | 467.47 |
Molecular Formula: | C21 H20 F3 N3 O4 S |
Smiles: | CC1=C(C(C)=O)C(C(N1c1ccccc1C)=O)(C(F)(F)F)NS(c1ccc(cc1)N)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2221 |
logD: | -1.3779 |
logSw: | -2.8655 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 92.252 |
InChI Key: | CROVWYYCGZSTMB-FQEVSTJZSA-N |