N-(4-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinecarbonyl}phenyl)-N-methylbenzenesulfonamide
Chemical Structure Depiction of
N-(4-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinecarbonyl}phenyl)-N-methylbenzenesulfonamide
N-(4-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinecarbonyl}phenyl)-N-methylbenzenesulfonamide
Compound characteristics
Compound ID: | 3272-0929 |
Compound Name: | N-(4-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinecarbonyl}phenyl)-N-methylbenzenesulfonamide |
Molecular Weight: | 463.6 |
Molecular Formula: | C26 H29 N3 O3 S |
Smiles: | C\C(c1ccc(cc1)C(C)(C)C)=N/NC(c1ccc(cc1)N(C)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.858 |
logD: | 5.8352 |
logSw: | -5.6281 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.663 |
InChI Key: | CROKYYIKROYNRQ-UHFFFAOYSA-N |