2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide

C11H6Cl2FNO2 — CID 106685654

IUPAC2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1F)c1ccoc1Cl
InChIInChI=1S/C11H6Cl2FNO2/c12-6-1-2-9(8(14)5-6)15-11(16)7-3-4-17-10(7)13/h1-5H,(H,15,16)
InChIKeyLQJQBDFCOWOWTQ-UHFFFAOYSA-N
MW274.08 g/mol
LogP3.98
Rot. Bonds2

About 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide

2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide (PubChem CID 106685654) has the molecular formula C11H6Cl2FNO2 and a molecular weight of 274.08 g/mol. Its IUPAC name is 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide
PubChem CID106685654
Molecular FormulaC11H6Cl2FNO2
Molecular Weight274.08 g/mol
Exact Mass272.98
IUPAC Name2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1F)c1ccoc1Cl
InChIInChI=1S/C11H6Cl2FNO2/c12-6-1-2-9(8(14)5-6)15-11(16)7-3-4-17-10(7)13/h1-5H,(H,15,16)
InChIKeyLQJQBDFCOWOWTQ-UHFFFAOYSA-N
XLogP3.98
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.08
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(2,4-difluorophenyl)furan-3-carboxamide
CID 106685284
5-chloro-2-[(2-chlorofuran-3-carbonyl)amino]benzoic acid
CID 106683314
2-chloro-N-(2,5-difluoro-4-methylphenyl)furan-3-carboxamide
CID 106687388
2-chloro-N-(5-chloro-2-cyanophenyl)furan-3-carboxamide
CID 106684843
N-(2-amino-5-fluorophenyl)-2-chlorofuran-3-carboxamide
CID 106683261
N-(2-amino-4-bromophenyl)-2-chlorofuran-3-carboxamide
CID 106683097
2-chloro-N-(4-fluoro-3-methylphenyl)furan-3-carboxamide
CID 106686753
N-(4-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 2572466
2-amino-N-(4-chloro-2-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105385883
N-(4-chloro-2-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 55083427
N-(4-chloro-2-fluorophenyl)-2-fluoropyridine-3-carboxamide
CID 107362716
2-N,6-N-bis(4-chloro-2-fluorophenyl)pyridine-2,6-dicarboxamide
CID 3352552

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide (CID 106685654) is 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide is O=C(Nc1ccc(Cl)cc1F)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide?
The InChIKey is LQJQBDFCOWOWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2FNO2/c12-6-1-2-9(8(14)5-6)15-11(16)7-3-4-17-10(7)13/h1-5H,(H,15,16).
What are the key properties of 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide?
2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide has a molecular weight of 274.08 g/mol, XLogP of 3.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide is sourced from PubChem (CID 106685654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).