N-[4-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzamide

Chemical Structure Depiction of
N-[4-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6865-4102
Compound Name: N-[4-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzamide
Molecular Weight: 379.42
Molecular Formula: C23 H17 N5 O
Smiles: Cc1c2ccccc2c2nnc(c3ccc(cc3)NC(c3ccccc3)=O)n2n1
Stereo: ACHIRAL
logP: 3.8757
logD: 3.8757
logSw: -4.1086
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.34
InChI Key: HAKLDFKQLVJDIH-UHFFFAOYSA-N
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