2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 2-(acetyloxy)benzoate

Chemical Structure Depiction of
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 2-(acetyloxy)benzoate
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8008-4379
Compound Name: 2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 2-(acetyloxy)benzoate
Molecular Weight: 388.4
Molecular Formula: C18 H16 N2 O6 S
Smiles: CC(=O)Oc1ccccc1C(=O)OCCNC1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 1.8859
logD: 1.8859
logSw: -2.8643
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 93.894
InChI Key: VKOGMSRDPFGHMP-UHFFFAOYSA-N
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