N-{[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenyl]methyl}benzenesulfonamide

Chemical Structure Depiction of
N-{[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenyl]methyl}benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6016-3028
Compound Name: N-{[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenyl]methyl}benzenesulfonamide
Molecular Weight: 419.5
Molecular Formula: C23 H21 N3 O3 S
Smiles: Cc1ccc(cc1CNS(c1ccccc1)(=O)=O)C1c2ccccc2C(N(C)N=1)=O
Stereo: ACHIRAL
logP: 4.1803
logD: 4.1749
logSw: -4.2383
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.904
InChI Key: PLPHCFRJZQJLRS-UHFFFAOYSA-N
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