6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile

C20H11Cl2F3N2S — CID 4287537

IUPAC6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILESN#Cc1c(C(F)(F)F)cc(-c2ccc(Cl)cc2)nc1SCc1ccc(Cl)cc1
InChIInChI=1S/C20H11Cl2F3N2S/c21-14-5-1-12(2-6-14)11-28-19-16(10-26)17(20(23,24)25)9-18(27-19)13-3-7-15(22)8-4-13/h1-9H,11H2
InChIKeyOZVVKYCJAZLBRG-UHFFFAOYSA-N
MW439.29 g/mol
LogP7.24
Rot. Bonds4

About 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile

6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile (PubChem CID 4287537) has the molecular formula C20H11Cl2F3N2S and a molecular weight of 439.29 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
PubChem CID4287537
Molecular FormulaC20H11Cl2F3N2S
Molecular Weight439.29 g/mol
Exact Mass438.00
IUPAC Name6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILESN#Cc1c(C(F)(F)F)cc(-c2ccc(Cl)cc2)nc1SCc1ccc(Cl)cc1
InChIInChI=1S/C20H11Cl2F3N2S/c21-14-5-1-12(2-6-14)11-28-19-16(10-26)17(20(23,24)25)9-18(27-19)13-3-7-15(22)8-4-13/h1-9H,11H2
InChIKeyOZVVKYCJAZLBRG-UHFFFAOYSA-N
XLogP7.24
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.29
LogP ≤ 57.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile?
The IUPAC name of 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile (CID 4287537) is 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile?
The canonical SMILES for 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile is N#Cc1c(C(F)(F)F)cc(-c2ccc(Cl)cc2)nc1SCc1ccc(Cl)cc1.
What is the InChIKey of 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile?
The InChIKey is OZVVKYCJAZLBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11Cl2F3N2S/c21-14-5-1-12(2-6-14)11-28-19-16(10-26)17(20(23,24)25)9-18(27-19)13-3-7-15(22)8-4-13/h1-9H,11H2.
What are the key properties of 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile?
6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile has a molecular weight of 439.29 g/mol, XLogP of 7.24, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile is sourced from PubChem (CID 4287537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).