N-(4-methylphenyl)-2-[(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-[(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
N-(4-methylphenyl)-2-[(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | F367-0124 |
Compound Name: | N-(4-methylphenyl)-2-[(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide |
Molecular Weight: | 465.57 |
Molecular Formula: | C24 H27 N5 O3 S |
Smiles: | CC(C)OCCCN1C(c2ccccc2n2c1nnc2SCC(Nc1ccc(C)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3845 |
logD: | 3.3845 |
logSw: | -3.8574 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.912 |
InChI Key: | UGNDJSIVJYEFBN-UHFFFAOYSA-N |