2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F367-0681 |
Compound Name: | 2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 455.51 |
Molecular Formula: | C22 H22 F N5 O3 S |
Smiles: | CC(C)CN1C(c2cc(ccc2n2c1nnc2SCC(Nc1cccc(c1)OC)=O)F)=O |
Stereo: | ACHIRAL |
logP: | 4.053 |
logD: | 4.053 |
logSw: | -4.2292 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.277 |
InChI Key: | AQAONXDCQLSWLP-UHFFFAOYSA-N |