N-{4-[(4-{4-[(prop-2-yn-1-yl)oxy]phenyl}phthalazin-1-yl)amino]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(4-{4-[(prop-2-yn-1-yl)oxy]phenyl}phthalazin-1-yl)amino]phenyl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5754-2826
Compound Name: N-{4-[(4-{4-[(prop-2-yn-1-yl)oxy]phenyl}phthalazin-1-yl)amino]phenyl}acetamide
Molecular Weight: 408.46
Molecular Formula: C25 H20 N4 O2
Smiles: CC(Nc1ccc(cc1)Nc1c2ccccc2c(c2ccc(cc2)OCC#C)nn1)=O
Stereo: ACHIRAL
logP: 4.0498
logD: 4.0495
logSw: -4.1354
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.44
InChI Key: ZJQHUGBCROKPAP-UHFFFAOYSA-N
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