2-[(7-fluoro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(7-fluoro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
2-[(7-fluoro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F367-0652 |
Compound Name: | 2-[(7-fluoro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 439.51 |
Molecular Formula: | C22 H22 F N5 O2 S |
Smiles: | CCCN1C(c2cc(ccc2n2c1nnc2SCC(NCc1ccc(C)cc1)=O)F)=O |
Stereo: | ACHIRAL |
logP: | 3.6393 |
logD: | 3.6393 |
logSw: | -3.7835 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.033 |
InChI Key: | BHVQMPDZEAHKOY-UHFFFAOYSA-N |