2-[{4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]benzene-1-sulfonyl}(4-methylphenyl)amino]ethyl 4-chlorobenzoate
Chemical Structure Depiction of
2-[{4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]benzene-1-sulfonyl}(4-methylphenyl)amino]ethyl 4-chlorobenzoate
2-[{4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]benzene-1-sulfonyl}(4-methylphenyl)amino]ethyl 4-chlorobenzoate
Compound characteristics
Compound ID: | 8009-5694 |
Compound Name: | 2-[{4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]benzene-1-sulfonyl}(4-methylphenyl)amino]ethyl 4-chlorobenzoate |
Molecular Weight: | 610.11 |
Molecular Formula: | C29 H24 Cl N3 O6 S2 |
Smiles: | Cc1ccc(cc1)N(CCOC(c1ccc(cc1)[Cl])=O)S(c1ccc(cc1)NC1c2ccccc2S(N=1)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9249 |
logD: | 5.6253 |
logSw: | -6.0729 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 103.424 |
InChI Key: | YOTWIOXMSCIVBK-UHFFFAOYSA-N |