N-(1-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}butan-2-yl)-1,2-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(1-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}butan-2-yl)-1,2-thiazole-4-carboxamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: D216-0418
Compound Name: N-(1-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}butan-2-yl)-1,2-thiazole-4-carboxamide
Molecular Weight: 384.46
Molecular Formula: C19 H20 N4 O3 S
Smiles: CCC(COc1ccc(c2ccc(cc2)OC)nn1)NC(c1cnsc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2575
logD: 3.2574
logSw: -3.3904
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.286
InChI Key: WZRVMPDAGZMNAJ-HNNXBMFYSA-N
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