3-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-N-(3-{[(furan-2-yl)methyl](propan-2-yl)amino}propyl)propanamide
Chemical Structure Depiction of
3-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-N-(3-{[(furan-2-yl)methyl](propan-2-yl)amino}propyl)propanamide
3-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-N-(3-{[(furan-2-yl)methyl](propan-2-yl)amino}propyl)propanamide
Compound characteristics
| Compound ID: | C741-0763 |
| Compound Name: | 3-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-N-(3-{[(furan-2-yl)methyl](propan-2-yl)amino}propyl)propanamide |
| Molecular Weight: | 561.08 |
| Molecular Formula: | C30 H33 Cl N6 O3 |
| Smiles: | CC(C)N(CCCNC(CCc1nnc2N(Cc3ccccc3[Cl])C(c3ccccc3n12)=O)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 3.3793 |
| logD: | 1.8749 |
| logSw: | -3.7493 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.365 |
| InChI Key: | ONORTGGAONQKAF-UHFFFAOYSA-N |