2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8009-3633
Compound Name: 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 516.68
Molecular Formula: C22 H20 N4 O3 S4
Smiles: C1COCCN1C(CSc1nc2ccc(cc2s1)NC(CSc1nc2ccccc2s1)=O)=O
Stereo: ACHIRAL
logP: 4.4222
logD: 4.4222
logSw: -4.2731
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.309
InChI Key: UUNUDHSFGBWFNF-UHFFFAOYSA-N
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