3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide

C20H18FNO3 — CID 5196834

IUPAC3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CC(c1ccc(F)cc1)c1ccco1
InChIInChI=1S/C20H18FNO3/c1-24-19-6-3-2-5-17(19)22-20(23)13-16(18-7-4-12-25-18)14-8-10-15(21)11-9-14/h2-12,16H,13H2,1H3,(H,22,23)
InChIKeyCUTDXMHGDWDDPR-UHFFFAOYSA-N
MW339.37 g/mol
LogP4.59
Rot. Bonds6

About 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide

3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide (PubChem CID 5196834) has the molecular formula C20H18FNO3 and a molecular weight of 339.37 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide
PubChem CID5196834
Molecular FormulaC20H18FNO3
Molecular Weight339.37 g/mol
Exact Mass339.13
IUPAC Name3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CC(c1ccc(F)cc1)c1ccco1
InChIInChI=1S/C20H18FNO3/c1-24-19-6-3-2-5-17(19)22-20(23)13-16(18-7-4-12-25-18)14-8-10-15(21)11-9-14/h2-12,16H,13H2,1H3,(H,22,23)
InChIKeyCUTDXMHGDWDDPR-UHFFFAOYSA-N
XLogP4.59
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(4-tert-butyl-2-ethoxyphenyl)-2,6-difluorobenzamide
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2-methyl-N-(4-phenylmethoxyphenyl)furan-3-carboxamide
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N-(2-ethoxyphenyl)-2-phenylbenzamide
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3-[(cyclopentylcarbonyl)amino]-N-(2-ethoxyphenyl)benzamide
CID 1020066
N-(4-ethylphenyl)-3-(5-methylfuran-2-yl)propanamide
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CID 6489243
N-(2-methoxy-5-methylphenyl)-2-methylfuran-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide (CID 5196834) is 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)CC(c1ccc(F)cc1)c1ccco1.
What is the InChIKey of 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide?
The InChIKey is CUTDXMHGDWDDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO3/c1-24-19-6-3-2-5-17(19)22-20(23)13-16(18-7-4-12-25-18)14-8-10-15(21)11-9-14/h2-12,16H,13H2,1H3,(H,22,23).
What are the key properties of 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide?
3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide has a molecular weight of 339.37 g/mol, XLogP of 4.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 5196834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).