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
Available: 16 mg
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mg
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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
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