(3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone

C17H12ClFOS — CID 167440133

IUPAC(3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone
SMILESCc1ccc(C(=O)c2sc3cc(F)ccc3c2Cl)c(C)c1
InChIInChI=1S/C17H12ClFOS/c1-9-3-5-12(10(2)7-9)16(20)17-15(18)13-6-4-11(19)8-14(13)21-17/h3-8H,1-2H3
InChIKeyINZUADAMDHRDCP-UHFFFAOYSA-N
MW318.80 g/mol
LogP5.54
Rot. Bonds2

About (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone

(3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone (PubChem CID 167440133) has the molecular formula C17H12ClFOS and a molecular weight of 318.80 g/mol. Its IUPAC name is (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone.

Molecular Properties

Compound Name(3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone
PubChem CID167440133
Molecular FormulaC17H12ClFOS
Molecular Weight318.80 g/mol
Exact Mass318.03
IUPAC Name(3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone
SMILESCc1ccc(C(=O)c2sc3cc(F)ccc3c2Cl)c(C)c1
InChIInChI=1S/C17H12ClFOS/c1-9-3-5-12(10(2)7-9)16(20)17-15(18)13-6-4-11(19)8-14(13)21-17/h3-8H,1-2H3
InChIKeyINZUADAMDHRDCP-UHFFFAOYSA-N
XLogP5.54
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.80
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Naphthalen-1-yl-(2-propyl-1-benzothiophen-3-yl)methanone
CID 134130813
(2-Ethyl-1-benzothiophen-3-yl)-naphthalen-1-ylmethanone
CID 134142321
Naphthalen-1-yl-(2-pentyl-1-benzothiophen-3-yl)methanone
CID 134146248
1-Benzo[b]thiophen-3-yl-3-(4-chlorophenyl)prop-2-en-1-one
CID 5712227
1-(3-(p-Tolyl)-1-benzothiophene-2-yl)-2,2,2-trifluoroethanone
CID 132576563
1-(3-(m-Tolyl)-1-benzothiophene-2-yl)-2,2,2-trifluoroethanone
CID 132576564
1-(3-(4-Chlorophenyl)-1-benzothiophene-2-yl)-2,2,2-trifluoroethanone
CID 132576567
1-(3-Phenyl-5-chloro-1-benzothiophene-2-yl)-2,2,2-trifluoroethanone
CID 132576569
1-(3-(2-Naphthyl)-1-benzothiophene-2-yl)-2,2,2-trifluoroethanone
CID 132576572
1-(6-Chloro-3-phenyl-1-benzothiophen-2-yl)-2,2,2-trifluoroethanone
CID 135036360
Ketone, p-chlorophenyl 2-dibenzothienyl
CID 28719
(E)-1-(1-benzothiophen-2-yl)-3-(2-chlorophenyl)prop-2-en-1-one
CID 45104129

Frequently Asked Questions

What is the IUPAC name of (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone?
The IUPAC name of (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone (CID 167440133) is (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone.
What is the SMILES notation for (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone?
The canonical SMILES for (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone is Cc1ccc(C(=O)c2sc3cc(F)ccc3c2Cl)c(C)c1.
What is the InChIKey of (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone?
The InChIKey is INZUADAMDHRDCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClFOS/c1-9-3-5-12(10(2)7-9)16(20)17-15(18)13-6-4-11(19)8-14(13)21-17/h3-8H,1-2H3.
What are the key properties of (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone?
(3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone has a molecular weight of 318.80 g/mol, XLogP of 5.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(2,4-dimethylphenyl)methanone is sourced from PubChem (CID 167440133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).