1-(4-{[6-(propan-2-yl)-2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-yl]oxy}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{[6-(propan-2-yl)-2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-yl]oxy}phenyl)ethan-1-one
1-(4-{[6-(propan-2-yl)-2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-yl]oxy}phenyl)ethan-1-one
Compound characteristics
Compound ID: | V006-0933 |
Compound Name: | 1-(4-{[6-(propan-2-yl)-2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-yl]oxy}phenyl)ethan-1-one |
Molecular Weight: | 446.49 |
Molecular Formula: | C23 H21 F3 N2 O2 S |
Salt: | not_available |
Smiles: | CC(C)c1cc(nc(n1)SCc1ccc(cc1)C(F)(F)F)Oc1ccc(cc1)C(C)=O |
Stereo: | ACHIRAL |
logP: | 6.0136 |
logD: | 6.0136 |
logSw: | -5.4951 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 37.735 |
InChI Key: | ZAIKOTQCMSJHCL-UHFFFAOYSA-N |