4-tert-butyl-6-(4-chlorophenoxy)-2-{[(4-fluorophenyl)methyl]sulfanyl}pyrimidine

Chemical Structure Depiction of
4-tert-butyl-6-(4-chlorophenoxy)-2-{[(4-fluorophenyl)methyl]sulfanyl}pyrimidine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-5239
Compound Name: 4-tert-butyl-6-(4-chlorophenoxy)-2-{[(4-fluorophenyl)methyl]sulfanyl}pyrimidine
Molecular Weight: 402.92
Molecular Formula: C21 H20 Cl F N2 O S
Salt: not_available
Smiles: CC(C)(C)c1cc(nc(n1)SCc1ccc(cc1)F)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.5812
logD: 6.5812
logSw: -6.4648
Hydrogen bond acceptors count: 4
Polar surface area: 23.9083
InChI Key: TUVDTMMTGPGQJM-UHFFFAOYSA-N
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