3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8005-1883
Compound Name: 3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 350.43
Molecular Formula: C17 H22 N2 O4 S
Smiles: C=CCOCCN(CCOCC=C)C1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 1.9072
logD: 1.9072
logSw: -2.6161
Hydrogen bond acceptors count: 7
Polar surface area: 59.464
InChI Key: KQPZAASXLBRXHR-UHFFFAOYSA-N
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