N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide

C24H24N2O5 — CID 1222301

IUPACN-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide
SMILESC=CCc1ccc(OCc2ccc(C(=O)Nc3ccc(NC(C)=O)cc3)o2)c(OC)c1
InChIInChI=1S/C24H24N2O5/c1-4-5-17-6-12-21(23(14-17)29-3)30-15-20-11-13-22(31-20)24(28)26-19-9-7-18(8-10-19)25-16(2)27/h4,6-14H,1,5,15H2,2-3H3,(H,25,27)(H,26,28)
InChIKeyLZQGEFIFTGUGOD-UHFFFAOYSA-N
MW420.47 g/mol
LogP4.81
Rot. Bonds9

About N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide

N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide (PubChem CID 1222301) has the molecular formula C24H24N2O5 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide
PubChem CID1222301
Molecular FormulaC24H24N2O5
Molecular Weight420.47 g/mol
Exact Mass420.17
IUPAC NameN-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide
SMILESC=CCc1ccc(OCc2ccc(C(=O)Nc3ccc(NC(C)=O)cc3)o2)c(OC)c1
InChIInChI=1S/C24H24N2O5/c1-4-5-17-6-12-21(23(14-17)29-3)30-15-20-11-13-22(31-20)24(28)26-19-9-7-18(8-10-19)25-16(2)27/h4,6-14H,1,5,15H2,2-3H3,(H,25,27)(H,26,28)
InChIKeyLZQGEFIFTGUGOD-UHFFFAOYSA-N
XLogP4.81
TPSA89.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-(((4-(4-Methoxyphenyl)oxan-4-Yl)methyl)carbamoyl)phenyl)-5-Methylfuran-2-Carboxamide
CID 71622125
N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide
CID 723332
5-[(2-methoxy-4-propylphenoxy)methyl]-N-propylfuran-2-carboxamide
CID 2166253
5-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)furan-2-carboxamide
CID 2942268
N-{3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}-2-furamide
CID 1088589
ST081873
CID 1045996
N-[3-(2-furoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 1068843
N-{4-[(phenylacetyl)amino]phenyl}furan-2-carboxamide
CID 773986
3-methyl-N-[4-(propanoylamino)phenyl]-1-benzofuran-2-carboxamide
CID 777081
5-benzoyl-N-(2-methoxyphenyl)furan-2-carboxamide
CID 877814
N-{3-[(3-acetylphenyl)carbamoyl]phenyl}furan-2-carboxamide
CID 894360
N-(2-methyl-4-{[(3-methylphenoxy)acetyl]amino}phenyl)furan-2-carboxamide
CID 1141329

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide (CID 1222301) is N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide is C=CCc1ccc(OCc2ccc(C(=O)Nc3ccc(NC(C)=O)cc3)o2)c(OC)c1.
What is the InChIKey of N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide?
The InChIKey is LZQGEFIFTGUGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O5/c1-4-5-17-6-12-21(23(14-17)29-3)30-15-20-11-13-22(31-20)24(28)26-19-9-7-18(8-10-19)25-16(2)27/h4,6-14H,1,5,15H2,2-3H3,(H,25,27)(H,26,28).
What are the key properties of N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide?
N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide has a molecular weight of 420.47 g/mol, XLogP of 4.81, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 1222301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).