(2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol

C11H7Br2FOS — CID 61081150

IUPAC(2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol
SMILESOC(c1ccc(Br)s1)c1cc(F)ccc1Br
InChIInChI=1S/C11H7Br2FOS/c12-8-2-1-6(14)5-7(8)11(15)9-3-4-10(13)16-9/h1-5,11,15H
InChIKeyMUFMNSWIRLCBKV-UHFFFAOYSA-N
MW366.05 g/mol
LogP4.49
Rot. Bonds2

About (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol

(2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol (PubChem CID 61081150) has the molecular formula C11H7Br2FOS and a molecular weight of 366.05 g/mol. Its IUPAC name is (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol.

Molecular Properties

Compound Name(2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol
PubChem CID61081150
Molecular FormulaC11H7Br2FOS
Molecular Weight366.05 g/mol
Exact Mass363.86
IUPAC Name(2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol
SMILESOC(c1ccc(Br)s1)c1cc(F)ccc1Br
InChIInChI=1S/C11H7Br2FOS/c12-8-2-1-6(14)5-7(8)11(15)9-3-4-10(13)16-9/h1-5,11,15H
InChIKeyMUFMNSWIRLCBKV-UHFFFAOYSA-N
XLogP4.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.05
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-5-[bromo-(2-bromo-5-fluorophenyl)methyl]thiophene
CID 63444372
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(5-bromothiophen-2-yl)-(5-fluoro-1-benzofuran-2-yl)methanol
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(5-bromothiophen-2-yl)-(2,5-difluorophenyl)methanamine
CID 43464242
(5-bromothiophen-2-yl)-(2,3-difluoro-4-methylphenyl)methanol
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(3-bromo-2,6-difluorophenyl)-(5-bromothiophen-2-yl)methanol
CID 106941245
(2,5-dibromophenyl)-(6-fluoro-1-benzothiophen-2-yl)methanol
CID 81104668
(4-bromo-2,5-dimethoxyphenyl)-(5-bromothiophen-2-yl)methanol
CID 105056992
(2-bromo-5-fluorophenyl)-(4-fluoro-2-methylphenyl)methanol
CID 115794207
(5-bromothiophen-2-yl)-(2,4,5-trimethoxyphenyl)methanol
CID 61081754
(5-bromothiophen-2-yl)-(4,5-dibromothiophen-2-yl)methanol
CID 80535532
(5-bromothiophen-2-yl)-(2-chloro-4-fluoro-5-methylphenyl)methanol
CID 81045617

Frequently Asked Questions

What is the IUPAC name of (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol?
The IUPAC name of (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol (CID 61081150) is (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol.
What is the SMILES notation for (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol?
The canonical SMILES for (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol is OC(c1ccc(Br)s1)c1cc(F)ccc1Br.
What is the InChIKey of (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol?
The InChIKey is MUFMNSWIRLCBKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2FOS/c12-8-2-1-6(14)5-7(8)11(15)9-3-4-10(13)16-9/h1-5,11,15H.
What are the key properties of (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol?
(2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol has a molecular weight of 366.05 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-5-fluorophenyl)-(5-bromothiophen-2-yl)methanol is sourced from PubChem (CID 61081150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).