N-(4-fluorophenyl)-2-({2-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)butanamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-({2-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)butanamide
N-(4-fluorophenyl)-2-({2-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)butanamide
Compound characteristics
| Compound ID: | K280-0481 |
| Compound Name: | N-(4-fluorophenyl)-2-({2-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)butanamide |
| Molecular Weight: | 539.63 |
| Molecular Formula: | C29 H26 F N7 O S |
| Smiles: | CCC(C(Nc1ccc(cc1)F)=O)Sc1nc2ccccc2c2nc(CCn3c4ccccc4nc3C)nn12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.804 |
| logD: | 5.6883 |
| logSw: | -5.6879 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.106 |
| InChI Key: | QDLIEETZKBIUBA-VWLOTQADSA-N |