(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol

C11H7Cl3O2 — CID 106688862

IUPAC(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol
SMILESOC(c1ccc(Cl)c(Cl)c1)c1ccc(Cl)o1
InChIInChI=1S/C11H7Cl3O2/c12-7-2-1-6(5-8(7)13)11(15)9-3-4-10(14)16-9/h1-5,11,15H
InChIKeyUSBJWSJYQKELBX-UHFFFAOYSA-N
MW277.53 g/mol
LogP4.32
Rot. Bonds2

About (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol

(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol (PubChem CID 106688862) has the molecular formula C11H7Cl3O2 and a molecular weight of 277.53 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol
PubChem CID106688862
Molecular FormulaC11H7Cl3O2
Molecular Weight277.53 g/mol
Exact Mass275.95
IUPAC Name(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol
SMILESOC(c1ccc(Cl)c(Cl)c1)c1ccc(Cl)o1
InChIInChI=1S/C11H7Cl3O2/c12-7-2-1-6(5-8(7)13)11(15)9-3-4-10(14)16-9/h1-5,11,15H
InChIKeyUSBJWSJYQKELBX-UHFFFAOYSA-N
XLogP4.32
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.53
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methyl]hydrazine
CID 106694125
methyl 5-[(3,4-dichlorophenyl)-hydroxymethyl]furan-2-carboxylate
CID 106945920
(3,4-dichlorophenyl)-(2,5-dimethylfuran-3-yl)methanol
CID 61081015
(R)-(3,4-dichlorophenyl)-phenylmethanol
CID 7153278
(3,4-dichlorophenyl)-(7-methyl-1-benzofuran-2-yl)methanol
CID 114723344
(5-chlorofuran-2-yl)-(3-ethylphenyl)methanol
CID 106693920
(2,5-dibromophenyl)-(3,4-dichlorophenyl)methanol
CID 63426086
6-[(5-chlorofuran-2-yl)-hydroxymethyl]-3-methyl-1,3-benzoxazol-2-one
CID 106688887
(5-chlorofuran-2-yl)-(4-propylphenyl)methanol
CID 106688844
(5-chlorofuran-2-yl)-(1H-pyrrol-3-yl)methanol
CID 106688899
(R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol
CID 7153378
(5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol
CID 106693953

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol?
The IUPAC name of (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol (CID 106688862) is (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol.
What is the SMILES notation for (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol?
The canonical SMILES for (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol is OC(c1ccc(Cl)c(Cl)c1)c1ccc(Cl)o1.
What is the InChIKey of (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol?
The InChIKey is USBJWSJYQKELBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl3O2/c12-7-2-1-6(5-8(7)13)11(15)9-3-4-10(14)16-9/h1-5,11,15H.
What are the key properties of (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol?
(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol has a molecular weight of 277.53 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol is sourced from PubChem (CID 106688862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).