(4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol

C10H8Br2O2S — CID 79990863

IUPAC(4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol
SMILESCc1ccsc1C(O)c1cc(Br)c(Br)o1
InChIInChI=1S/C10H8Br2O2S/c1-5-2-3-15-9(5)8(13)7-4-6(11)10(12)14-7/h2-4,8,13H,1H3
InChIKeyFFXGHHQCPBPYFJ-UHFFFAOYSA-N
MW352.05 g/mol
LogP4.26
Rot. Bonds2

About (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol

(4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol (PubChem CID 79990863) has the molecular formula C10H8Br2O2S and a molecular weight of 352.05 g/mol. Its IUPAC name is (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol.

Molecular Properties

Compound Name(4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol
PubChem CID79990863
Molecular FormulaC10H8Br2O2S
Molecular Weight352.05 g/mol
Exact Mass349.86
IUPAC Name(4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol
SMILESCc1ccsc1C(O)c1cc(Br)c(Br)o1
InChIInChI=1S/C10H8Br2O2S/c1-5-2-3-15-9(5)8(13)7-4-6(11)10(12)14-7/h2-4,8,13H,1H3
InChIKeyFFXGHHQCPBPYFJ-UHFFFAOYSA-N
XLogP4.26
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.05
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)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-4-fluorophenyl)-(3-methylthiophen-2-yl)methanol
CID 79747205
(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-methylthiophen-2-yl)methanol
CID 61087646
(3-methylthiophen-2-yl)-(2,4,5-trimethylphenyl)methanol
CID 64985208
(3-bromo-4-methoxyphenyl)-(3-methylthiophen-2-yl)methanol
CID 54978962
(3,4-dimethylphenyl)-(3-methylthiophen-2-yl)methanol
CID 61101702
(4-bromo-1,3-thiazol-2-yl)-(3-methylthiophen-2-yl)methanol
CID 114684226
(2,6-dimethyl-4-pyridinyl)-(3-methylthiophen-2-yl)methanol
CID 107502869
[5-(2-methylcyclopropyl)furan-2-yl]-(3-methylthiophen-2-yl)methanol
CID 79991287
2-bromo-1-(3-methylthiophen-2-yl)propan-1-ol
CID 116863428
(4,5-dibromofuran-2-yl)-(2,6-dimethoxyphenyl)methanol
CID 116809674
(3-bromothiophen-2-yl)-(4,5-dimethylthiophen-2-yl)methanol
CID 80535842
(5-fluoro-3-methyl-1-benzofuran-2-yl)-(3-methylthiophen-2-yl)methanol
CID 105112954

Frequently Asked Questions

What is the IUPAC name of (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol?
The IUPAC name of (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol (CID 79990863) is (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol.
What is the SMILES notation for (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol?
The canonical SMILES for (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol is Cc1ccsc1C(O)c1cc(Br)c(Br)o1.
What is the InChIKey of (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol?
The InChIKey is FFXGHHQCPBPYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Br2O2S/c1-5-2-3-15-9(5)8(13)7-4-6(11)10(12)14-7/h2-4,8,13H,1H3.
What are the key properties of (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol?
(4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol has a molecular weight of 352.05 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4,5-dibromofuran-2-yl)-(3-methylthiophen-2-yl)methanol is sourced from PubChem (CID 79990863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).