2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone

C17H11F3OS — CID 132576574

IUPAC2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone
SMILESCc1ccc2c(-c3ccccc3)c(C(=O)C(F)(F)F)sc2c1
InChIInChI=1S/C17H11F3OS/c1-10-7-8-12-13(9-10)22-15(16(21)17(18,19)20)14(12)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyPDUQKRDKWQXPIV-UHFFFAOYSA-N
MW320.34 g/mol
LogP5.62
Rot. Bonds2

About 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone

2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone (PubChem CID 132576574) has the molecular formula C17H11F3OS and a molecular weight of 320.34 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone.

Molecular Properties

Compound Name2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone
PubChem CID132576574
Molecular FormulaC17H11F3OS
Molecular Weight320.34 g/mol
Exact Mass320.05
IUPAC Name2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone
SMILESCc1ccc2c(-c3ccccc3)c(C(=O)C(F)(F)F)sc2c1
InChIInChI=1S/C17H11F3OS/c1-10-7-8-12-13(9-10)22-15(16(21)17(18,19)20)14(12)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyPDUQKRDKWQXPIV-UHFFFAOYSA-N
XLogP5.62
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.34
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone?
The IUPAC name of 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone (CID 132576574) is 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone.
What is the SMILES notation for 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone?
The canonical SMILES for 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone is Cc1ccc2c(-c3ccccc3)c(C(=O)C(F)(F)F)sc2c1.
What is the InChIKey of 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone?
The InChIKey is PDUQKRDKWQXPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F3OS/c1-10-7-8-12-13(9-10)22-15(16(21)17(18,19)20)14(12)11-5-3-2-4-6-11/h2-9H,1H3.
What are the key properties of 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone?
2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone has a molecular weight of 320.34 g/mol, XLogP of 5.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-(6-methyl-3-phenyl-1-benzothiophen-2-yl)ethanone is sourced from PubChem (CID 132576574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).