N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide

C20H17FN2O4 — CID 22587908

IUPACN-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide
SMILESCOc1ccc(C(=O)NCc2ccc(C(=O)Nc3ccc(F)cc3)o2)cc1
InChIInChI=1S/C20H17FN2O4/c1-26-16-8-2-13(3-9-16)19(24)22-12-17-10-11-18(27-17)20(25)23-15-6-4-14(21)5-7-15/h2-11H,12H2,1H3,(H,22,24)(H,23,25)
InChIKeyCEIQCRSSLMCUAY-UHFFFAOYSA-N
MW368.36 g/mol
LogP3.61
Rot. Bonds6

About N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide

N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide (PubChem CID 22587908) has the molecular formula C20H17FN2O4 and a molecular weight of 368.36 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide
PubChem CID22587908
Molecular FormulaC20H17FN2O4
Molecular Weight368.36 g/mol
Exact Mass368.12
IUPAC NameN-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide
SMILESCOc1ccc(C(=O)NCc2ccc(C(=O)Nc3ccc(F)cc3)o2)cc1
InChIInChI=1S/C20H17FN2O4/c1-26-16-8-2-13(3-9-16)19(24)22-12-17-10-11-18(27-17)20(25)23-15-6-4-14(21)5-7-15/h2-11H,12H2,1H3,(H,22,24)(H,23,25)
InChIKeyCEIQCRSSLMCUAY-UHFFFAOYSA-N
XLogP3.61
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.36
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]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

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide (CID 22587908) is N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide is COc1ccc(C(=O)NCc2ccc(C(=O)Nc3ccc(F)cc3)o2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide?
The InChIKey is CEIQCRSSLMCUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O4/c1-26-16-8-2-13(3-9-16)19(24)22-12-17-10-11-18(27-17)20(25)23-15-6-4-14(21)5-7-15/h2-11H,12H2,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide?
N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide has a molecular weight of 368.36 g/mol, XLogP of 3.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]furan-2-carboxamide is sourced from PubChem (CID 22587908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).