2-[(4-methylphthalazin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
2-[(4-methylphthalazin-1-yl)sulfanyl]acetamide
2-[(4-methylphthalazin-1-yl)sulfanyl]acetamide
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 |