2-[(4-methylphthalazin-1-yl)sulfanyl]acetamide

Chemical Structure Depiction of
2-[(4-methylphthalazin-1-yl)sulfanyl]acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8010-3243
Compound Name: 2-[(4-methylphthalazin-1-yl)sulfanyl]acetamide
Molecular Weight: 233.29
Molecular Formula: C11 H11 N3 O S
Smiles: Cc1c2ccccc2c(nn1)SCC(N)=O
Stereo: ACHIRAL
logP: 1.1228
logD: 1.1228
logSw: -2.1951
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.806
InChI Key: NIWMVLMKNPRICV-UHFFFAOYSA-N
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