N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(3-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(3-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-3-yl]sulfanyl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(3-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | J084-0651 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[5-(3-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 457.6 |
Molecular Formula: | C26 H27 N5 O S |
Smiles: | Cc1cccc(c1)c1nc2ccccc2c2nnc(n12)SCC(NCCC1CCCCC=1)=O |
Stereo: | ACHIRAL |
logP: | 5.056 |
logD: | 5.0431 |
logSw: | -4.8232 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.815 |
InChI Key: | UWRBDPMKCKHZPK-UHFFFAOYSA-N |