5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde

C11H5Cl3O2 — CID 169332109

IUPAC5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde
SMILESO=Cc1ccc(-c2ccc(Cl)c(Cl)c2Cl)o1
InChIInChI=1S/C11H5Cl3O2/c12-8-3-2-7(10(13)11(8)14)9-4-1-6(5-15)16-9/h1-5H
InChIKeyGZQSLTFLGHAISV-UHFFFAOYSA-N
MW275.52 g/mol
LogP4.72
Rot. Bonds2

About 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde

5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde (PubChem CID 169332109) has the molecular formula C11H5Cl3O2 and a molecular weight of 275.52 g/mol. Its IUPAC name is 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde.

Molecular Properties

Compound Name5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde
PubChem CID169332109
Molecular FormulaC11H5Cl3O2
Molecular Weight275.52 g/mol
Exact Mass273.94
IUPAC Name5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde
SMILESO=Cc1ccc(-c2ccc(Cl)c(Cl)c2Cl)o1
InChIInChI=1S/C11H5Cl3O2/c12-8-3-2-7(10(13)11(8)14)9-4-1-6(5-15)16-9/h1-5H
InChIKeyGZQSLTFLGHAISV-UHFFFAOYSA-N
XLogP4.72
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 ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

5-(2,3-dichloro-6-fluorophenyl)furan-2-carbaldehyde
CID 169335954
5-[2,3-dichloro-4-(2-hydroxyethylsulfanyl)phenyl]furan-2-carbaldehyde
CID 30032121
5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-carbaldehyde
CID 623670
4-chloro-3-(5-formylfuran-2-yl)benzonitrile
CID 99965456
5-(4-bromo-2,5-dichlorophenyl)furan-2-carbaldehyde
CID 91674669
5-[3-chloro-2-(trifluoromethyl)phenyl]furan-2-carbaldehyde
CID 22562092
2-chloro-6-(5-formylfuran-2-yl)benzonitrile
CID 169331860
5-[3-chloro-4-[5-(hydroxymethyl)furan-2-yl]phenyl]furan-2-carbaldehyde
CID 169333971
5-(4-bromo-2-hydroxyphenyl)furan-2-carbaldehyde
CID 169331808
5-(3-fluoro-2,4-dimethylphenyl)furan-2-carbaldehyde
CID 169335280
5-(4-methylnaphthalen-1-yl)furan-2-carbaldehyde
CID 106888456
tert-butyl N-[4-chloro-3-(5-formylfuran-2-yl)phenyl]carbamate
CID 169334093

Frequently Asked Questions

What is the IUPAC name of 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde?
The IUPAC name of 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde (CID 169332109) is 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde.
What is the SMILES notation for 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde?
The canonical SMILES for 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde is O=Cc1ccc(-c2ccc(Cl)c(Cl)c2Cl)o1.
What is the InChIKey of 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde?
The InChIKey is GZQSLTFLGHAISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl3O2/c12-8-3-2-7(10(13)11(8)14)9-4-1-6(5-15)16-9/h1-5H.
What are the key properties of 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde?
5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde has a molecular weight of 275.52 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3,4-trichlorophenyl)furan-2-carbaldehyde is sourced from PubChem (CID 169332109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).