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

Chemical Structure Depiction of
6-{[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-4293
Compound Name: 6-{[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy}-2-phenylpyridazin-3(2H)-one
Molecular Weight: 381.44
Molecular Formula: C19 H23 N7 O2
Smiles: CCNc1nc(NC(C)(C)C)nc(n1)OC1C=CC(N(c2ccccc2)N=1)=O
Stereo: ACHIRAL
logP: 3.7258
logD: 3.7258
logSw: -4.1485
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 86.63
InChI Key: UTMBAOULEZRHHV-UHFFFAOYSA-N
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