(3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol

C14H11Br2FO — CID 107978317

IUPAC(3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol
SMILESCc1cc(C(O)c2cc(Br)cc(Br)c2)ccc1F
InChIInChI=1S/C14H11Br2FO/c1-8-4-9(2-3-13(8)17)14(18)10-5-11(15)7-12(16)6-10/h2-7,14,18H,1H3
InChIKeyBGWMRUSWXZIFJR-UHFFFAOYSA-N
MW374.05 g/mol
LogP4.74
Rot. Bonds2

About (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol

(3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol (PubChem CID 107978317) has the molecular formula C14H11Br2FO and a molecular weight of 374.05 g/mol. Its IUPAC name is (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol.

Molecular Properties

Compound Name(3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol
PubChem CID107978317
Molecular FormulaC14H11Br2FO
Molecular Weight374.05 g/mol
Exact Mass371.92
IUPAC Name(3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol
SMILESCc1cc(C(O)c2cc(Br)cc(Br)c2)ccc1F
InChIInChI=1S/C14H11Br2FO/c1-8-4-9(2-3-13(8)17)14(18)10-5-11(15)7-12(16)6-10/h2-7,14,18H,1H3
InChIKeyBGWMRUSWXZIFJR-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

Analyze (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)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

(3-bromo-5-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 66424633
(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63899311
(4-fluoro-3-methylphenyl)methanediol
CID 45090626
(2-bromo-6-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 114560510
4-[bromo-(3-bromophenyl)methyl]-1-fluoro-2-methylbenzene
CID 79746903
(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol
CID 95252370
(4-fluoro-3-methylphenyl)-(5-methylthiophen-3-yl)methanol
CID 65099619
(4-butan-2-ylphenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63426051
(3-bromofuran-2-yl)-(4-fluoro-3-methylphenyl)methanol
CID 63944186
(4-fluoro-3-methylphenyl)-[3-fluoro-5-(trifluoromethyl)phenyl]methanol
CID 115351040
(5-chloro-2-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 79747556
(2,5-difluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 62802735

Frequently Asked Questions

What is the IUPAC name of (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol?
The IUPAC name of (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol (CID 107978317) is (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol.
What is the SMILES notation for (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol?
The canonical SMILES for (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol is Cc1cc(C(O)c2cc(Br)cc(Br)c2)ccc1F.
What is the InChIKey of (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol?
The InChIKey is BGWMRUSWXZIFJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2FO/c1-8-4-9(2-3-13(8)17)14(18)10-5-11(15)7-12(16)6-10/h2-7,14,18H,1H3.
What are the key properties of (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol?
(3,5-dibromophenyl)-(4-fluoro-3-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 (3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol is sourced from PubChem (CID 107978317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).