1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one

C13H10Br2OS — CID 63400906

IUPAC1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one
SMILESCCC(=O)c1ccc(-c2cc(Br)ccc2Br)s1
InChIInChI=1S/C13H10Br2OS/c1-2-11(16)13-6-5-12(17-13)9-7-8(14)3-4-10(9)15/h3-7H,2H2,1H3
InChIKeyYFLJGFNOGYMOIE-UHFFFAOYSA-N
MW374.10 g/mol
LogP5.53
Rot. Bonds3

About 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one

1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one (PubChem CID 63400906) has the molecular formula C13H10Br2OS and a molecular weight of 374.10 g/mol. Its IUPAC name is 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one.

Molecular Properties

Compound Name1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one
PubChem CID63400906
Molecular FormulaC13H10Br2OS
Molecular Weight374.10 g/mol
Exact Mass371.88
IUPAC Name1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one
SMILESCCC(=O)c1ccc(-c2cc(Br)ccc2Br)s1
InChIInChI=1S/C13H10Br2OS/c1-2-11(16)13-6-5-12(17-13)9-7-8(14)3-4-10(9)15/h3-7H,2H2,1H3
InChIKeyYFLJGFNOGYMOIE-UHFFFAOYSA-N
XLogP5.53
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.10
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(4-bromo-2,5-difluorophenyl)thiophen-2-yl]propan-1-one
CID 107615053
1-[5-(2-bromo-5-chlorophenyl)thiophen-2-yl]butan-1-one
CID 81275345
1-[5-(4-bromo-2-fluorophenyl)thiophen-2-yl]butan-1-one
CID 43363456
1-[5-(5-chloro-2-fluorophenyl)thiophen-2-yl]propan-1-one
CID 43438621
1-[5-(3,5-dichlorophenyl)thiophen-2-yl]propan-1-one
CID 43363559
1-[5-(2,5-dibromophenyl)furan-2-yl]propan-1-one
CID 62631513
1-[5-(2-chloro-4-iodophenyl)thiophen-2-yl]propan-1-one
CID 107607464
1-[5-(2,3-difluorophenyl)thiophen-2-yl]propan-1-one
CID 61077384
1-[5-(2,5-dibromophenyl)thiophen-2-yl]ethanamine
CID 61470004
N-[[5-(2,5-dibromophenyl)thiophen-2-yl]methyl]propan-1-amine
CID 55187278
1-[5-(2,5-dibromophenyl)thiophen-2-yl]-N,2-dimethylpropan-1-amine
CID 63400441
1-[5-(2-bromophenyl)thiophen-2-yl]ethanone
CID 28818946

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one?
The IUPAC name of 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one (CID 63400906) is 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one.
What is the SMILES notation for 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one?
The canonical SMILES for 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one is CCC(=O)c1ccc(-c2cc(Br)ccc2Br)s1.
What is the InChIKey of 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one?
The InChIKey is YFLJGFNOGYMOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2OS/c1-2-11(16)13-6-5-12(17-13)9-7-8(14)3-4-10(9)15/h3-7H,2H2,1H3.
What are the key properties of 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one?
1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one has a molecular weight of 374.10 g/mol, XLogP of 5.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,5-dibromophenyl)thiophen-2-yl]propan-1-one is sourced from PubChem (CID 63400906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).