[5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol

C20H16BrFO — CID 54143892

IUPAC[5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol
SMILESCc1ccccc1-c1ccc(Br)cc1C(O)c1ccccc1F
InChIInChI=1S/C20H16BrFO/c1-13-6-2-3-7-15(13)16-11-10-14(21)12-18(16)20(23)17-8-4-5-9-19(17)22/h2-12,20,23H,1H3
InChIKeyOCZDYAFQFYJDKK-UHFFFAOYSA-N
MW371.25 g/mol
LogP5.65
Rot. Bonds3

About [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol

[5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol (PubChem CID 54143892) has the molecular formula C20H16BrFO and a molecular weight of 371.25 g/mol. Its IUPAC name is [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol.

Molecular Properties

Compound Name[5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol
PubChem CID54143892
Molecular FormulaC20H16BrFO
Molecular Weight371.25 g/mol
Exact Mass370.04
IUPAC Name[5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol
SMILESCc1ccccc1-c1ccc(Br)cc1C(O)c1ccccc1F
InChIInChI=1S/C20H16BrFO/c1-13-6-2-3-7-15(13)16-11-10-14(21)12-18(16)20(23)17-8-4-5-9-19(17)22/h2-12,20,23H,1H3
InChIKeyOCZDYAFQFYJDKK-UHFFFAOYSA-N
XLogP5.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.25
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

p-Bromobenzhydryl alcohol
CID 98221
(3-Bromophenyl)(phenyl)methanol
CID 285827
Bromadiolone metabolite Unk 1
CID 139595396
Bromadiolone metabolite,M9
CID 139595937
Bis(4-bromophenyl)(phenyl)methanol
CID 4152948
1-Naphthalenol, 3-(4'-bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-
CID 92048
1-(4-Bromophenyl)-2-phenylethan-1-ol
CID 10858776
(r)-(4-Bromophenyl)(phenyl)methanol
CID 778573
(4-Bromo-2-methylphenyl)methanol
CID 22280088
1-[4-(4-Bromophenyl)phenyl]hexane-1,6-diol
CID 11233364
(5-Bromo-2-methylphenyl)methanol
CID 12993770
(4-Bromophenyl)(4-fluorophenyl)methanol
CID 13354004

Frequently Asked Questions

What is the IUPAC name of [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol?
The IUPAC name of [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol (CID 54143892) is [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol.
What is the SMILES notation for [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol?
The canonical SMILES for [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol is Cc1ccccc1-c1ccc(Br)cc1C(O)c1ccccc1F.
What is the InChIKey of [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol?
The InChIKey is OCZDYAFQFYJDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrFO/c1-13-6-2-3-7-15(13)16-11-10-14(21)12-18(16)20(23)17-8-4-5-9-19(17)22/h2-12,20,23H,1H3.
What are the key properties of [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol?
[5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol has a molecular weight of 371.25 g/mol, XLogP of 5.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [5-bromo-2-(2-methylphenyl)phenyl]-(2-fluorophenyl)methanol is sourced from PubChem (CID 54143892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).