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

Chemical Structure Depiction of
6-{[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 6801-0313
Compound Name: 6-{[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one
Molecular Weight: 353.38
Molecular Formula: C17 H19 N7 O2
Smiles: CCNc1nc(nc(n1)OC1C=CC(N(c2ccccc2)N=1)=O)N(C)C
Stereo: ACHIRAL
logP: 2.6779
logD: 2.6779
logSw: -3.0353
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.898
InChI Key: VWRJQFNTMGNHBE-UHFFFAOYSA-N
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