N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide

C21H20FNO4 — CID 110296223

IUPACN-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide
SMILESCOc1ccc(OC)c(NC(=O)C(Cc2ccco2)c2ccc(F)cc2)c1
InChIInChI=1S/C21H20FNO4/c1-25-16-9-10-20(26-2)19(13-16)23-21(24)18(12-17-4-3-11-27-17)14-5-7-15(22)8-6-14/h3-11,13,18H,12H2,1-2H3,(H,23,24)
InChIKeyCMIBRLSODGXDSZ-UHFFFAOYSA-N
MW369.39 g/mol
LogP4.40
Rot. Bonds7

About N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide

N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide (PubChem CID 110296223) has the molecular formula C21H20FNO4 and a molecular weight of 369.39 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide
PubChem CID110296223
Molecular FormulaC21H20FNO4
Molecular Weight369.39 g/mol
Exact Mass369.14
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide
SMILESCOc1ccc(OC)c(NC(=O)C(Cc2ccco2)c2ccc(F)cc2)c1
InChIInChI=1S/C21H20FNO4/c1-25-16-9-10-20(26-2)19(13-16)23-21(24)18(12-17-4-3-11-27-17)14-5-7-15(22)8-6-14/h3-11,13,18H,12H2,1-2H3,(H,23,24)
InChIKeyCMIBRLSODGXDSZ-UHFFFAOYSA-N
XLogP4.40
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.39
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide 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-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide (CID 110296223) is N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide is COc1ccc(OC)c(NC(=O)C(Cc2ccco2)c2ccc(F)cc2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide?
The InChIKey is CMIBRLSODGXDSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FNO4/c1-25-16-9-10-20(26-2)19(13-16)23-21(24)18(12-17-4-3-11-27-17)14-5-7-15(22)8-6-14/h3-11,13,18H,12H2,1-2H3,(H,23,24).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide?
N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide has a molecular weight of 369.39 g/mol, XLogP of 4.40, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide is sourced from PubChem (CID 110296223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).