6-{[4-(butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
6-{[4-(butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one
Available: 209 mg
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mg
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Compound characteristics

Compound ID: D163-0013
Compound Name: 6-{[4-(butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one
Molecular Weight: 381.44
Molecular Formula: C19 H23 N7 O2
Smiles: CCCCNc1nc(nc(n1)OC1C=CC(N(c2ccccc2)N=1)=O)N(C)C
Stereo: ACHIRAL
logP: 3.6842
logD: 3.6842
logSw: -3.9839
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 78.114
InChI Key: OCQALYJEZZAIFY-UHFFFAOYSA-N
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