1-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-N,4-bis(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
1-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-N,4-bis(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-N,4-bis(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F472-0433 |
Compound Name: | 1-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-N,4-bis(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 520.65 |
Molecular Formula: | C27 H32 N6 O3 S |
Smiles: | CC(C)CNC(c1ccc2C(N(CC(C)C)c3nnc(n3c2c1)SCC(Nc1cccc(C)c1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2888 |
logD: | 4.2888 |
logSw: | -4.2428 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.418 |
InChI Key: | HVOJEQBNBWYHGI-UHFFFAOYSA-N |