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

Chemical Structure Depiction of
6-{[4-(butylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: D163-0008
Compound Name: 6-{[4-(butylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one
Molecular Weight: 409.49
Molecular Formula: C21 H27 N7 O2
Smiles: CCCCNc1nc(nc(n1)OC1C=CC(N(c2ccccc2)N=1)=O)N(CC)CC
Stereo: ACHIRAL
logP: 4.7404
logD: 4.7404
logSw: -4.4951
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 78.045
InChI Key: IWHAFUGPFUVGGG-UHFFFAOYSA-N
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