(4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone

C14H9F3OS — CID 103693773

IUPAC(4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone
SMILESCSc1ccc(C(=O)c2cc(F)c(F)cc2F)cc1
InChIInChI=1S/C14H9F3OS/c1-19-9-4-2-8(3-5-9)14(18)10-6-12(16)13(17)7-11(10)15/h2-7H,1H3
InChIKeyLPQOVOPKAFQNIA-UHFFFAOYSA-N
MW282.29 g/mol
LogP4.06
Rot. Bonds3

About (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone

(4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone (PubChem CID 103693773) has the molecular formula C14H9F3OS and a molecular weight of 282.29 g/mol. Its IUPAC name is (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone.

Molecular Properties

Compound Name(4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone
PubChem CID103693773
Molecular FormulaC14H9F3OS
Molecular Weight282.29 g/mol
Exact Mass282.03
IUPAC Name(4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone
SMILESCSc1ccc(C(=O)c2cc(F)c(F)cc2F)cc1
InChIInChI=1S/C14H9F3OS/c1-19-9-4-2-8(3-5-9)14(18)10-6-12(16)13(17)7-11(10)15/h2-7H,1H3
InChIKeyLPQOVOPKAFQNIA-UHFFFAOYSA-N
XLogP4.06
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.29
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone with MolForge

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

Launch Full Analysis

Related Compounds

(2-fluoro-4-methoxyphenyl)-(4-methylsulfanylphenyl)methanone
CID 79215178
(4-methoxyphenyl)-(2,4,5-trifluorophenyl)methanone
CID 103693772
(4-methylsulfanylphenyl)-(2,3,4-trifluorophenyl)methanone
CID 112694186
(2,3-difluorophenyl)-(4-methylsulfanylphenyl)methanone
CID 114973538
(3,5-difluorophenyl)-(4-methylsulfanylphenyl)methanone
CID 2758307
(1-methylpyridin-1-ium-4-yl)-(4-methylsulfanylphenyl)methanone tetrafluoroborate
CID 10925578
(3,4-dichlorophenyl)-(2,4,5-trifluorophenyl)methanone
CID 113254913
[4-fluoro-3-(trifluoromethyl)phenyl]-(4-methylsulfanylphenyl)methanone
CID 107288415
(3-fluoro-5-methylphenyl)-(4-methylsulfanylphenyl)methanone
CID 112694116
(E)-1-(4-methylsulfanylphenyl)-3-(3,4,5-trifluorophenyl)prop-2-en-1-one
CID 19824628
(2,5-diethylphenyl)-(4-methylsulfanylphenyl)methanone
CID 79215685
(2,4-dimethoxyphenyl)-(4-methylsulfanylphenyl)methanone
CID 112694184

Frequently Asked Questions

What is the IUPAC name of (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone?
The IUPAC name of (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone (CID 103693773) is (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone.
What is the SMILES notation for (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone?
The canonical SMILES for (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone is CSc1ccc(C(=O)c2cc(F)c(F)cc2F)cc1.
What is the InChIKey of (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone?
The InChIKey is LPQOVOPKAFQNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3OS/c1-19-9-4-2-8(3-5-9)14(18)10-6-12(16)13(17)7-11(10)15/h2-7H,1H3.
What are the key properties of (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone?
(4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone has a molecular weight of 282.29 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylsulfanylphenyl)-(2,4,5-trifluorophenyl)methanone is sourced from PubChem (CID 103693773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).