(2,5-dichlorophenyl)-(furan-2-yl)methanol

C11H8Cl2O2 — CID 21387725

IUPAC(2,5-dichlorophenyl)-(furan-2-yl)methanol
SMILESOC(c1ccco1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H8Cl2O2/c12-7-3-4-9(13)8(6-7)11(14)10-2-1-5-15-10/h1-6,11,14H
InChIKeyFYUVJLNDKRFXCV-UHFFFAOYSA-N
MW243.09 g/mol
LogP3.67
Rot. Bonds2

About (2,5-dichlorophenyl)-(furan-2-yl)methanol

(2,5-dichlorophenyl)-(furan-2-yl)methanol (PubChem CID 21387725) has the molecular formula C11H8Cl2O2 and a molecular weight of 243.09 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-(furan-2-yl)methanol.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-(furan-2-yl)methanol
PubChem CID21387725
Molecular FormulaC11H8Cl2O2
Molecular Weight243.09 g/mol
Exact Mass241.99
IUPAC Name(2,5-dichlorophenyl)-(furan-2-yl)methanol
SMILESOC(c1ccco1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H8Cl2O2/c12-7-3-4-9(13)8(6-7)11(14)10-2-1-5-15-10/h1-6,11,14H
InChIKeyFYUVJLNDKRFXCV-UHFFFAOYSA-N
XLogP3.67
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.09
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-(furan-2-yl)methanol?
The IUPAC name of (2,5-dichlorophenyl)-(furan-2-yl)methanol (CID 21387725) is (2,5-dichlorophenyl)-(furan-2-yl)methanol.
What is the SMILES notation for (2,5-dichlorophenyl)-(furan-2-yl)methanol?
The canonical SMILES for (2,5-dichlorophenyl)-(furan-2-yl)methanol is OC(c1ccco1)c1cc(Cl)ccc1Cl.
What is the InChIKey of (2,5-dichlorophenyl)-(furan-2-yl)methanol?
The InChIKey is FYUVJLNDKRFXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2O2/c12-7-3-4-9(13)8(6-7)11(14)10-2-1-5-15-10/h1-6,11,14H.
What are the key properties of (2,5-dichlorophenyl)-(furan-2-yl)methanol?
(2,5-dichlorophenyl)-(furan-2-yl)methanol has a molecular weight of 243.09 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-(furan-2-yl)methanol is sourced from PubChem (CID 21387725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).