N-(butan-2-yl)-1-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-1-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-(butan-2-yl)-1-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F472-0698 |
Compound Name: | N-(butan-2-yl)-1-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 498.05 |
Molecular Formula: | C25 H28 Cl N5 O2 S |
Smiles: | CCC(C)NC(c1ccc2C(N(CC(C)C)c3nnc(n3c2c1)SCc1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5426 |
logD: | 4.5426 |
logSw: | -4.6445 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.71 |
InChI Key: | LPAHITBXADBSHJ-INIZCTEOSA-N |