4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine

C11H5ClF3N3O2S — CID 106768660

IUPAC4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine
SMILESO=[N+]([O-])c1ccc(Sc2cc(Cl)nc(C(F)(F)F)n2)cc1
InChIInChI=1S/C11H5ClF3N3O2S/c12-8-5-9(17-10(16-8)11(13,14)15)21-7-3-1-6(2-4-7)18(19)20/h1-5H
InChIKeySWRAYUNNWZFGGC-UHFFFAOYSA-N
MW335.69 g/mol
LogP4.21
Rot. Bonds3

About 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine

4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine (PubChem CID 106768660) has the molecular formula C11H5ClF3N3O2S and a molecular weight of 335.69 g/mol. Its IUPAC name is 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine
PubChem CID106768660
Molecular FormulaC11H5ClF3N3O2S
Molecular Weight335.69 g/mol
Exact Mass334.97
IUPAC Name4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine
SMILESO=[N+]([O-])c1ccc(Sc2cc(Cl)nc(C(F)(F)F)n2)cc1
InChIInChI=1S/C11H5ClF3N3O2S/c12-8-5-9(17-10(16-8)11(13,14)15)21-7-3-1-6(2-4-7)18(19)20/h1-5H
InChIKeySWRAYUNNWZFGGC-UHFFFAOYSA-N
XLogP4.21
TPSA68.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.69
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine?
The IUPAC name of 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine (CID 106768660) is 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine?
The canonical SMILES for 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine is O=[N+]([O-])c1ccc(Sc2cc(Cl)nc(C(F)(F)F)n2)cc1.
What is the InChIKey of 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine?
The InChIKey is SWRAYUNNWZFGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5ClF3N3O2S/c12-8-5-9(17-10(16-8)11(13,14)15)21-7-3-1-6(2-4-7)18(19)20/h1-5H.
What are the key properties of 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine?
4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine has a molecular weight of 335.69 g/mol, XLogP of 4.21, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(4-nitrophenyl)sulfanyl-2-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 106768660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).