4-({[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(2-methoxyphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-({[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(2-methoxyphenyl)benzene-1-sulfonamide
4-({[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(2-methoxyphenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8003-3821 |
Compound Name: | 4-({[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(2-methoxyphenyl)benzene-1-sulfonamide |
Molecular Weight: | 496.97 |
Molecular Formula: | C24 H21 Cl N4 O4 S |
Smiles: | CC1\C(=C/Nc2ccc(cc2)S(Nc2ccccc2OC)(=O)=O)C(N(c2cccc(c2)[Cl])N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.458 |
logD: | 4.3984 |
logSw: | -4.5117 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.77 |
InChI Key: | OAFMXHUAGSTPNU-UHFFFAOYSA-N |