4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine

C21H20ClFN2OS — CID 46033748

IUPAC4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine
SMILESCC(C)(C)c1cc(Oc2cccc(F)c2)nc(SCc2ccccc2Cl)n1
InChIInChI=1S/C21H20ClFN2OS/c1-21(2,3)18-12-19(26-16-9-6-8-15(23)11-16)25-20(24-18)27-13-14-7-4-5-10-17(14)22/h4-12H,13H2,1-3H3
InChIKeyLINBPUFWDAVVNF-UHFFFAOYSA-N
MW402.92 g/mol
LogP6.65
Rot. Bonds5

About 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine

4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine (PubChem CID 46033748) has the molecular formula C21H20ClFN2OS and a molecular weight of 402.92 g/mol. Its IUPAC name is 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine.

Molecular Properties

Compound Name4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine
PubChem CID46033748
Molecular FormulaC21H20ClFN2OS
Molecular Weight402.92 g/mol
Exact Mass402.10
IUPAC Name4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine
SMILESCC(C)(C)c1cc(Oc2cccc(F)c2)nc(SCc2ccccc2Cl)n1
InChIInChI=1S/C21H20ClFN2OS/c1-21(2,3)18-12-19(26-16-9-6-8-15(23)11-16)25-20(24-18)27-13-14-7-4-5-10-17(14)22/h4-12H,13H2,1-3H3
InChIKeyLINBPUFWDAVVNF-UHFFFAOYSA-N
XLogP6.65
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.92
LogP ≤ 56.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine?
The IUPAC name of 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine (CID 46033748) is 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine.
What is the SMILES notation for 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine?
The canonical SMILES for 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine is CC(C)(C)c1cc(Oc2cccc(F)c2)nc(SCc2ccccc2Cl)n1.
What is the InChIKey of 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine?
The InChIKey is LINBPUFWDAVVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClFN2OS/c1-21(2,3)18-12-19(26-16-9-6-8-15(23)11-16)25-20(24-18)27-13-14-7-4-5-10-17(14)22/h4-12H,13H2,1-3H3.
What are the key properties of 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine?
4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine has a molecular weight of 402.92 g/mol, XLogP of 6.65, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-fluorophenoxy)pyrimidine is sourced from PubChem (CID 46033748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).