4-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)phthalazin-1-amine

Chemical Structure Depiction of
4-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)phthalazin-1-amine
Available: 180 mg
Amount:
mg
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Compound characteristics

Compound ID: P893-0168
Compound Name: 4-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)phthalazin-1-amine
Molecular Weight: 311.38
Molecular Formula: C17 H21 N5 O
Smiles: CCc1nnc(c2c3ccccc3c(NCCC(C)C)nn2)o1
Stereo: ACHIRAL
logP: 3.3918
logD: 3.3889
logSw: -3.505
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.649
InChI Key: KMDAMNNJBPZWLN-UHFFFAOYSA-N
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