2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 4-bromobenzoate
Chemical Structure Depiction of
2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 4-bromobenzoate
2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 4-bromobenzoate
Compound characteristics
Compound ID: | 4489-8402 |
Compound Name: | 2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 4-bromobenzoate |
Molecular Weight: | 519.8 |
Molecular Formula: | C22 H16 Br Cl N2 O4 S |
Smiles: | C(COC(c1ccc(cc1)[Br])=O)N(C1c2ccccc2S(N=1)(=O)=O)c1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 5.6429 |
logD: | 5.6429 |
logSw: | -5.8547 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.558 |
InChI Key: | JHCIVIZKXOUCCI-UHFFFAOYSA-N |