4-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]phthalazin-1-amine

Chemical Structure Depiction of
4-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]phthalazin-1-amine
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: P893-0233
Compound Name: 4-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]phthalazin-1-amine
Molecular Weight: 391.43
Molecular Formula: C21 H21 N5 O3
Smiles: CCc1nnc(c2c3ccccc3c(NCCOc3ccccc3OC)nn2)o1
Stereo: ACHIRAL
logP: 3.4408
logD: 3.4399
logSw: -3.5122
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 78.512
InChI Key: BEVKCNXLKAUILP-UHFFFAOYSA-N
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