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

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

Compound ID: 8012-9333
Compound Name: 6-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}-2-propylpyridazin-3(2H)-one
Molecular Weight: 319.36
Molecular Formula: C14 H21 N7 O2
Smiles: CCCN1C(C=CC(=N1)Oc1nc(nc(n1)N(C)C)N(C)C)=O
Stereo: ACHIRAL
logP: 2.1479
logD: 2.1479
logSw: -2.1153
Hydrogen bond acceptors count: 7
Polar surface area: 70.033
InChI Key: AGPGTSNKFTYINC-UHFFFAOYSA-N
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