5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide

C22H21ClFNO3 — CID 71051932

IUPAC5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide
SMILESCCCCOc1ccc(Cl)cc1Cc1ccc(C(=O)Nc2ccccc2F)o1
InChIInChI=1S/C22H21ClFNO3/c1-2-3-12-27-20-10-8-16(23)13-15(20)14-17-9-11-21(28-17)22(26)25-19-7-5-4-6-18(19)24/h4-11,13H,2-3,12,14H2,1H3,(H,25,26)
InChIKeyYQCHXWFYXODARU-UHFFFAOYSA-N
MW401.87 g/mol
LogP6.09
Rot. Bonds8

About 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide

5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide (PubChem CID 71051932) has the molecular formula C22H21ClFNO3 and a molecular weight of 401.87 g/mol. Its IUPAC name is 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide
PubChem CID71051932
Molecular FormulaC22H21ClFNO3
Molecular Weight401.87 g/mol
Exact Mass401.12
IUPAC Name5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide
SMILESCCCCOc1ccc(Cl)cc1Cc1ccc(C(=O)Nc2ccccc2F)o1
InChIInChI=1S/C22H21ClFNO3/c1-2-3-12-27-20-10-8-16(23)13-15(20)14-17-9-11-21(28-17)22(26)25-19-7-5-4-6-18(19)24/h4-11,13H,2-3,12,14H2,1H3,(H,25,26)
InChIKeyYQCHXWFYXODARU-UHFFFAOYSA-N
XLogP6.09
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.87
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-bromophenyl)-5-[(2-butoxy-5-chlorophenyl)methyl]furan-2-carboxamide
CID 71051921
5-[(5-chloro-2-phenylmethoxyphenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide
CID 15605179
[4-chloro-2-[[5-[(2,6-difluorophenyl)carbamoyl]furan-2-yl]methyl]phenyl] acetate
CID 59845829
5-[[5-chloro-2-(pyridin-3-ylmethoxy)phenyl]methyl]-N-(2,6-difluorophenyl)furan-2-carboxamide
CID 15605379
5-[[5-chloro-2-(2-phenylethoxy)phenyl]methyl]furan-2-carboxylic acid
CID 15604735
5-[(5-chloro-2-hydroxyphenyl)methyl]-N-(2,6-difluorophenyl)furan-2-carboxamide;ethane
CID 143316142
N-(2-butoxyphenyl)-5-chloro-1-benzofuran-2-carboxamide
CID 19240940
5-[(2,5-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)furan-2-carboxamide
CID 21045960
N-tert-butyl-5-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]furan-2-carboxamide
CID 15605115
5-[[benzyl-[(4-chlorophenyl)methyl]amino]methyl]-N-(2-fluorophenyl)furan-2-carboxamide
CID 3334338
N-(2-fluorophenyl)-5-methylfuran-2-carboxamide
CID 3297570
5-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 19457399

Frequently Asked Questions

What is the IUPAC name of 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide?
The IUPAC name of 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide (CID 71051932) is 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide.
What is the SMILES notation for 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide?
The canonical SMILES for 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide is CCCCOc1ccc(Cl)cc1Cc1ccc(C(=O)Nc2ccccc2F)o1.
What is the InChIKey of 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide?
The InChIKey is YQCHXWFYXODARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClFNO3/c1-2-3-12-27-20-10-8-16(23)13-15(20)14-17-9-11-21(28-17)22(26)25-19-7-5-4-6-18(19)24/h4-11,13H,2-3,12,14H2,1H3,(H,25,26).
What are the key properties of 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide?
5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide has a molecular weight of 401.87 g/mol, XLogP of 6.09, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-butoxy-5-chlorophenyl)methyl]-N-(2-fluorophenyl)furan-2-carboxamide is sourced from PubChem (CID 71051932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).