2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde

C15H11F3OS — CID 18668908

IUPAC2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde
SMILESCc1ccc(Sc2c(C=O)cccc2C(F)(F)F)cc1
InChIInChI=1S/C15H11F3OS/c1-10-5-7-12(8-6-10)20-14-11(9-19)3-2-4-13(14)15(16,17)18/h2-9H,1H3
InChIKeyMIXGUHNEMANOLA-UHFFFAOYSA-N
MW296.31 g/mol
LogP4.98
Rot. Bonds3

About 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde

2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde (PubChem CID 18668908) has the molecular formula C15H11F3OS and a molecular weight of 296.31 g/mol. Its IUPAC name is 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde.

Molecular Properties

Compound Name2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde
PubChem CID18668908
Molecular FormulaC15H11F3OS
Molecular Weight296.31 g/mol
Exact Mass296.05
IUPAC Name2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde
SMILESCc1ccc(Sc2c(C=O)cccc2C(F)(F)F)cc1
InChIInChI=1S/C15H11F3OS/c1-10-5-7-12(8-6-10)20-14-11(9-19)3-2-4-13(14)15(16,17)18/h2-9H,1H3
InChIKeyMIXGUHNEMANOLA-UHFFFAOYSA-N
XLogP4.98
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.31
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde?
The IUPAC name of 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde (CID 18668908) is 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde.
What is the SMILES notation for 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde?
The canonical SMILES for 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde is Cc1ccc(Sc2c(C=O)cccc2C(F)(F)F)cc1.
What is the InChIKey of 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde?
The InChIKey is MIXGUHNEMANOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3OS/c1-10-5-7-12(8-6-10)20-14-11(9-19)3-2-4-13(14)15(16,17)18/h2-9H,1H3.
What are the key properties of 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde?
2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde has a molecular weight of 296.31 g/mol, XLogP of 4.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde is sourced from PubChem (CID 18668908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).