(5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone

C11H5Cl3O2 — CID 106683803

IUPAC(5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone
SMILESO=C(c1ccc(Cl)o1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C11H5Cl3O2/c12-6-1-2-7(8(13)5-6)11(15)9-3-4-10(14)16-9/h1-5H
InChIKeyBWQLGTKEASMZGP-UHFFFAOYSA-N
MW275.52 g/mol
LogP4.47
Rot. Bonds2

About (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone

(5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone (PubChem CID 106683803) has the molecular formula C11H5Cl3O2 and a molecular weight of 275.52 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone
PubChem CID106683803
Molecular FormulaC11H5Cl3O2
Molecular Weight275.52 g/mol
Exact Mass273.94
IUPAC Name(5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone
SMILESO=C(c1ccc(Cl)o1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C11H5Cl3O2/c12-6-1-2-7(8(13)5-6)11(15)9-3-4-10(14)16-9/h1-5H
InChIKeyBWQLGTKEASMZGP-UHFFFAOYSA-N
XLogP4.47
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.52
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(bromomethyl)-2-chlorophenyl]-(2,4-dichlorophenyl)methanone
CID 15065209
(2-chloro-4,5-dimethoxyphenyl)-(5-chlorofuran-2-yl)methanone
CID 106683764
(2,4-dichlorophenyl)-(2,5-dichlorophenyl)methanone
CID 43344575
[2-bromo-4-(bromomethyl)phenyl]-(2,4-dichlorophenyl)methanone
CID 146240510
(5-bromofuran-2-yl)-(2-chloro-4-methylphenyl)methanone
CID 106860843
(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone
CID 106690978
(4-bromo-2-chlorophenyl)-(2,5-dichlorophenyl)methanone
CID 43805120
(2-aminophenyl)-(5-chlorofuran-2-yl)methanone
CID 105478534
(2-bromo-4-methoxyphenyl)-(5-chlorofuran-2-yl)methanone
CID 106683799
(4-bromo-2-methylphenyl)-(2,4-dichlorophenyl)methanone
CID 63492688
(2,4-dichlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanone
CID 1480056
(2,4-dichlorophenyl)-(2,4,5-trimethylfuran-3-yl)methanone
CID 65151835

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone?
The IUPAC name of (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone (CID 106683803) is (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone.
What is the SMILES notation for (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone?
The canonical SMILES for (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone is O=C(c1ccc(Cl)o1)c1ccc(Cl)cc1Cl.
What is the InChIKey of (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone?
The InChIKey is BWQLGTKEASMZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl3O2/c12-6-1-2-7(8(13)5-6)11(15)9-3-4-10(14)16-9/h1-5H.
What are the key properties of (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone?
(5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone has a molecular weight of 275.52 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone is sourced from PubChem (CID 106683803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).