N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-2115
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 366.4
Molecular Formula: C18 H14 N4 O3 S
Smiles: COc1ccc2c(c1)sc(NC(CC1c3ccccc3C(NN=1)=O)=O)n2
Stereo: ACHIRAL
logP: 2.6545
logD: 2.6545
logSw: -3.4702
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.716
InChI Key: HKNDBZLXEAXLLX-UHFFFAOYSA-N
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