2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene

C12H10BrFOS — CID 63936755

IUPAC2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene
SMILESFc1ccccc1COCc1ccc(Br)s1
InChIInChI=1S/C12H10BrFOS/c13-12-6-5-10(16-12)8-15-7-9-3-1-2-4-11(9)14/h1-6H,7-8H2
InChIKeyHQJPIOZLJAEPDU-UHFFFAOYSA-N
MW301.18 g/mol
LogP4.37
Rot. Bonds4

About 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene

2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene (PubChem CID 63936755) has the molecular formula C12H10BrFOS and a molecular weight of 301.18 g/mol. Its IUPAC name is 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene.

Molecular Properties

Compound Name2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene
PubChem CID63936755
Molecular FormulaC12H10BrFOS
Molecular Weight301.18 g/mol
Exact Mass299.96
IUPAC Name2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene
SMILESFc1ccccc1COCc1ccc(Br)s1
InChIInChI=1S/C12H10BrFOS/c13-12-6-5-10(16-12)8-15-7-9-3-1-2-4-11(9)14/h1-6H,7-8H2
InChIKeyHQJPIOZLJAEPDU-UHFFFAOYSA-N
XLogP4.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.18
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 67509440
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[1-(5-bromothiophen-2-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
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2-chloro-5-[(2-fluorophenyl)methoxymethyl]-1,3,4-thiadiazole
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N-[(5-bromothiophen-2-yl)methyl]-1-(2-fluorophenyl)propan-2-amine
CID 115592294
[2-[(5-bromothiophen-2-yl)methoxy]phenyl]methanol
CID 28562651
2-(5-bromothiophen-2-yl)-1-(2-fluorophenyl)ethanamine
CID 63084882
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene;N-propan-2-ylidenehydroxylamine
CID 174820593
2-bromo-5-[[2-bromo-6-(chloromethyl)phenoxy]methyl]thiophene
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2-bromo-5-[3-bromo-2-(2-fluorophenyl)propyl]thiophene
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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene?
The IUPAC name of 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene (CID 63936755) is 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene.
What is the SMILES notation for 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene?
The canonical SMILES for 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene is Fc1ccccc1COCc1ccc(Br)s1.
What is the InChIKey of 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene?
The InChIKey is HQJPIOZLJAEPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrFOS/c13-12-6-5-10(16-12)8-15-7-9-3-1-2-4-11(9)14/h1-6H,7-8H2.
What are the key properties of 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene?
2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene has a molecular weight of 301.18 g/mol, XLogP of 4.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-[(2-fluorophenyl)methoxymethyl]thiophene is sourced from PubChem (CID 63936755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).