N-(5-chloro-2-methoxyphenyl)-2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}acetamide
N-(5-chloro-2-methoxyphenyl)-2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F367-0694 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}acetamide |
Molecular Weight: | 489.95 |
Molecular Formula: | C22 H21 Cl F N5 O3 S |
Smiles: | CC(C)CN1C(c2cc(ccc2n2c1nnc2SCC(Nc1cc(ccc1OC)[Cl])=O)F)=O |
Stereo: | ACHIRAL |
logP: | 4.2394 |
logD: | 4.2364 |
logSw: | -4.5038 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.665 |
InChI Key: | LEWZACFHZVFMLH-UHFFFAOYSA-N |