2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine

C79H97FN10O7S10 — CID 159968017

IUPAC2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine
SMILESCc1cc(C)nc(SCCS(=O)(=O)c2ccc(C(C)(C)C)cc2)n1.Cc1cc(C)nc(SCCS(=O)c2ccc(C(C)(C)C)cc2)n1.Cc1cc(C)nc(SCCSc2ccc(C(C)(C)C)cc2)n1.Cc1ccc(S(=O)(=O)CCSc2ncccn2)cc1.O=S(=O)(CCSc1ncccn1)c1ccc(F)cc1
InChIInChI=1S/C18H24N2O2S2.C18H24N2OS2.C18H24N2S2.C13H14N2O2S2.C12H11FN2O2S2/c1-13-12-14(2)20-17(19-13)23-10-11-24(21,22)16-8-6-15(7-9-16)18(3,4)5;1-13-12-14(2)20-17(19-13)22-10-11-23(21)16-8-6-15(7-9-16)18(3,4)5;1-13-12-14(2)20-17(19-13)22-11-10-21-16-8-6-15(7-9-16)18(3,4)5;1-11-3-5-12(6-4-11)19(16,17)10-9-18-13-14-7-2-8-15-13;13-10-2-4-11(5-3-10)19(16,17)9-8-18-12-14-6-1-7-15-12/h6-9,12H,10-11H2,1-5H3;6-9,12H,10-11H2,1-5H3;6-9,12H,10-11H2,1-5H3;2-8H,9-10H2,1H3;1-7H,8-9H2
InChIKeyOEEKTJPJLZUDCF-UHFFFAOYSA-N
MW1638.38 g/mol
LogP18.06
Rot. Bonds25

About 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine

2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine (PubChem CID 159968017) has the molecular formula C79H97FN10O7S10 and a molecular weight of 1638.38 g/mol. Its IUPAC name is 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine.

Molecular Properties

Compound Name2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine
PubChem CID159968017
Molecular FormulaC79H97FN10O7S10
Molecular Weight1638.38 g/mol
Exact Mass1636.47
IUPAC Name2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine
SMILESCc1cc(C)nc(SCCS(=O)(=O)c2ccc(C(C)(C)C)cc2)n1.Cc1cc(C)nc(SCCS(=O)c2ccc(C(C)(C)C)cc2)n1.Cc1cc(C)nc(SCCSc2ccc(C(C)(C)C)cc2)n1.Cc1ccc(S(=O)(=O)CCSc2ncccn2)cc1.O=S(=O)(CCSc1ncccn1)c1ccc(F)cc1
InChIInChI=1S/C18H24N2O2S2.C18H24N2OS2.C18H24N2S2.C13H14N2O2S2.C12H11FN2O2S2/c1-13-12-14(2)20-17(19-13)23-10-11-24(21,22)16-8-6-15(7-9-16)18(3,4)5;1-13-12-14(2)20-17(19-13)22-10-11-23(21)16-8-6-15(7-9-16)18(3,4)5;1-13-12-14(2)20-17(19-13)22-11-10-21-16-8-6-15(7-9-16)18(3,4)5;1-11-3-5-12(6-4-11)19(16,17)10-9-18-13-14-7-2-8-15-13;13-10-2-4-11(5-3-10)19(16,17)9-8-18-12-14-6-1-7-15-12/h6-9,12H,10-11H2,1-5H3;6-9,12H,10-11H2,1-5H3;6-9,12H,10-11H2,1-5H3;2-8H,9-10H2,1H3;1-7H,8-9H2
InChIKeyOEEKTJPJLZUDCF-UHFFFAOYSA-N
XLogP18.06
TPSA248.39 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds25
Heavy Atoms107
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001638.38
LogP ≤ 518.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine?
The IUPAC name of 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine (CID 159968017) is 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine.
What is the SMILES notation for 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine?
The canonical SMILES for 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine is Cc1cc(C)nc(SCCS(=O)(=O)c2ccc(C(C)(C)C)cc2)n1.Cc1cc(C)nc(SCCS(=O)c2ccc(C(C)(C)C)cc2)n1.Cc1cc(C)nc(SCCSc2ccc(C(C)(C)C)cc2)n1.Cc1ccc(S(=O)(=O)CCSc2ncccn2)cc1.O=S(=O)(CCSc1ncccn1)c1ccc(F)cc1.
What is the InChIKey of 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine?
The InChIKey is OEEKTJPJLZUDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2S2.C18H24N2OS2.C18H24N2S2.C13H14N2O2S2.C12H11FN2O2S2/c1-13-12-14(2)20-17(19-13)23-10-11-24(21,22)16-8-6-15(7-9-16)18(3,4)5;1-13-12-14(2)20-17(19-13)22-10-11-23(21)16-8-6-15(7-9-16)18(3,4)5;1-13-12-14(2)20-17(19-13)22-11-10-21-16-8-6-15(7-9-16)18(3,4)5;1-11-3-5-12(6-4-11)19(16,17)10-9-18-13-14-7-2-8-15-13;13-10-2-4-11(5-3-10)19(16,17)9-8-18-12-14-6-1-7-15-12/h6-9,12H,10-11H2,1-5H3;6-9,12H,10-11H2,1-5H3;6-9,12H,10-11H2,1-5H3;2-8H,9-10H2,1H3;1-7H,8-9H2.
What are the key properties of 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine?
2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine has a molecular weight of 1638.38 g/mol, XLogP of 18.06, 25 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-tert-butylphenyl)sulfanylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfinylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-tert-butylphenyl)sulfonylethylsulfanyl]-4,6-dimethylpyrimidine;2-[2-(4-fluorophenyl)sulfonylethylsulfanyl]pyrimidine;2-[2-(4-methylphenyl)sulfonylethylsulfanyl]pyrimidine is sourced from PubChem (CID 159968017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).