N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide

C18H14ClNO3 — CID 7679417

IUPACN-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(COc2ccccc2)o1
InChIInChI=1S/C18H14ClNO3/c19-15-8-4-5-9-16(15)20-18(21)17-11-10-14(23-17)12-22-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21)
InChIKeyXFOYRPIKEIAMBF-UHFFFAOYSA-N
MW327.77 g/mol
LogP4.76
Rot. Bonds5

About N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide

N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide (PubChem CID 7679417) has the molecular formula C18H14ClNO3 and a molecular weight of 327.77 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide
PubChem CID7679417
Molecular FormulaC18H14ClNO3
Molecular Weight327.77 g/mol
Exact Mass327.07
IUPAC NameN-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(COc2ccccc2)o1
InChIInChI=1S/C18H14ClNO3/c19-15-8-4-5-9-16(15)20-18(21)17-11-10-14(23-17)12-22-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21)
InChIKeyXFOYRPIKEIAMBF-UHFFFAOYSA-N
XLogP4.76
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(3-chlorophenoxy)methyl]-N-(2-chlorophenyl)furan-2-carboxamide
CID 35526540
[2-(2-chloroanilino)-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate
CID 7468770
N-(3-chloro-2-methylphenyl)-5-[(3-chlorophenoxy)methyl]furan-2-carboxamide
CID 19446073
N-methyl-5-(phenoxymethyl)furan-2-carboxamide
CID 7678218
N-(2-hydroxyphenyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide
CID 19455386
N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide
CID 18830642
5-[[4-[(3-chloro-2-methylphenyl)carbamoyl]phenoxy]methyl]furan-2-carboxylic acid
CID 20993932
N-(3-chloro-4-methoxyphenyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 7341802
N-(2-hydroxyphenyl)-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
CID 19460984
N'-[3-(2-chlorophenyl)propanoyl]-5-(phenoxymethyl)furan-2-carbohydrazide
CID 31464668
N-(2-cyanophenyl)-5-[(4-iodophenoxy)methyl]furan-2-carboxamide
CID 19440079
N-(2-chlorophenyl)-4-phenylmethoxybenzamide
CID 1121131

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide (CID 7679417) is N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide is O=C(Nc1ccccc1Cl)c1ccc(COc2ccccc2)o1.
What is the InChIKey of N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide?
The InChIKey is XFOYRPIKEIAMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClNO3/c19-15-8-4-5-9-16(15)20-18(21)17-11-10-14(23-17)12-22-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21).
What are the key properties of N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide?
N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide has a molecular weight of 327.77 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide is sourced from PubChem (CID 7679417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).