tert-butyl {4-[(2-{[(2,4-dichlorophenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}acetate
Chemical Structure Depiction of
tert-butyl {4-[(2-{[(2,4-dichlorophenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}acetate
tert-butyl {4-[(2-{[(2,4-dichlorophenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}acetate
Compound characteristics
Compound ID: | 8006-4703 |
Compound Name: | tert-butyl {4-[(2-{[(2,4-dichlorophenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}acetate |
Molecular Weight: | 606.52 |
Molecular Formula: | C28 H29 Cl2 N3 O6 S |
Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C/c1ccc(cc1)OCC(=O)OC(C)(C)C)=O)c1ccc(cc1[Cl])[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8672 |
logD: | 5.8669 |
logSw: | -6.0908 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.633 |
InChI Key: | NRASHLRQNVXTEM-UHFFFAOYSA-N |