2-(2,4-dichlorophenoxy)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G786-2303
Compound Name: 2-(2,4-dichlorophenoxy)-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]acetamide
Molecular Weight: 378.21
Molecular Formula: C17 H13 Cl2 N3 O3
Smiles: C(C1c2ccccc2C(NN=1)=O)NC(COc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 2.5956
logD: 2.5956
logSw: -3.6101
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.319
InChI Key: PSHXUEHJDYXZOJ-UHFFFAOYSA-N
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