2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethan-1-amine

Chemical Structure Depiction of
2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethan-1-amine
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 3544-1020
Compound Name: 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethan-1-amine
Molecular Weight: 355.87
Molecular Formula: C20 H22 Cl N3 O
Smiles: CCN(CC)CCOc1c2ccccc2c(c2ccc(cc2)[Cl])nn1
Stereo: ACHIRAL
logP: 4.6889
logD: 2.582
logSw: -4.7777
Hydrogen bond acceptors count: 4
Polar surface area: 33.795
InChI Key: BKWFLVLTCCFMFJ-UHFFFAOYSA-N
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