N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y043-1901
Compound Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 402.47
Molecular Formula: C19 H22 N4 O4 S
Smiles: CC(C)(C)c1csc(NC(CN2C(c3c(C=N2)ccc(c3OC)OC)=O)=O)n1
Stereo: ACHIRAL
logP: 3.0611
logD: 3.0586
logSw: -3.2072
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.773
InChI Key: DAXCARBMGOWQIR-UHFFFAOYSA-N
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