(5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol

C14H11Br2FO — CID 115820779

IUPAC(5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol
SMILESCc1ccc(Br)c(C(O)c2cc(Br)ccc2F)c1
InChIInChI=1S/C14H11Br2FO/c1-8-2-4-12(16)10(6-8)14(18)11-7-9(15)3-5-13(11)17/h2-7,14,18H,1H3
InChIKeyULLYXAWRDKINLS-UHFFFAOYSA-N
MW374.05 g/mol
LogP4.74
Rot. Bonds2

About (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol

(5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol (PubChem CID 115820779) has the molecular formula C14H11Br2FO and a molecular weight of 374.05 g/mol. Its IUPAC name is (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol.

Molecular Properties

Compound Name(5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol
PubChem CID115820779
Molecular FormulaC14H11Br2FO
Molecular Weight374.05 g/mol
Exact Mass371.92
IUPAC Name(5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol
SMILESCc1ccc(Br)c(C(O)c2cc(Br)ccc2F)c1
InChIInChI=1S/C14H11Br2FO/c1-8-2-4-12(16)10(6-8)14(18)11-7-9(15)3-5-13(11)17/h2-7,14,18H,1H3
InChIKeyULLYXAWRDKINLS-UHFFFAOYSA-N
XLogP4.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.05
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5-bromo-2-fluorophenyl)-(4-bromo-3-methylphenyl)methanol
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(5-bromo-2-fluorophenyl)-(2-methylphenyl)methanol
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(5-bromo-4-fluoro-2-methoxyphenyl)-(5-bromo-2-fluorophenyl)methanol
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(2-bromo-6-fluorophenyl)-(2-fluoro-5-methylphenyl)methanol
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(5-bromo-2-fluorophenyl)-(4-bromonaphthalen-1-yl)methanol
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N-[(2,5-dibromophenyl)-(2-fluoro-5-methylphenyl)methyl]propan-1-amine
CID 63502138
(2-bromo-5-methylphenyl)-(2,5-dibromophenyl)methanamine
CID 81110281
(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-2-fluorophenyl)methanol
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(2-bromo-4-chlorophenyl)-(2,5-dibromophenyl)methanol
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(2,3-difluoro-4-methylphenyl)-(2-fluoro-5-methylphenyl)methanol
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Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol?
The IUPAC name of (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol (CID 115820779) is (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol.
What is the SMILES notation for (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol?
The canonical SMILES for (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol is Cc1ccc(Br)c(C(O)c2cc(Br)ccc2F)c1.
What is the InChIKey of (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol?
The InChIKey is ULLYXAWRDKINLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2FO/c1-8-2-4-12(16)10(6-8)14(18)11-7-9(15)3-5-13(11)17/h2-7,14,18H,1H3.
What are the key properties of (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol?
(5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol has a molecular weight of 374.05 g/mol, XLogP of 4.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol is sourced from PubChem (CID 115820779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).