2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | D458-0396 |
Compound Name: | 2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one |
Molecular Weight: | 482.63 |
Molecular Formula: | C29 H34 N6 O |
Smiles: | Cc1c(CC(N2CCN(CC2)c2ccccc2)=O)c(C)n2c(n1)nc(c1ccc(cc1)C(C)(C)C)n2 |
Stereo: | ACHIRAL |
logP: | 5.3705 |
logD: | 5.3704 |
logSw: | -5.4605 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 50.486 |
InChI Key: | KUKZWEGSXJRMGE-UHFFFAOYSA-N |