2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide

C22H22FNO4 — CID 19244038

IUPAC2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide
SMILESCC1CC1c1ccc(CN(Cc2ccco2)C(=O)COc2ccc(F)cc2)o1
InChIInChI=1S/C22H22FNO4/c1-15-11-20(15)21-9-8-19(28-21)13-24(12-18-3-2-10-26-18)22(25)14-27-17-6-4-16(23)5-7-17/h2-10,15,20H,11-14H2,1H3
InChIKeyFIABCHQTHKSSAB-UHFFFAOYSA-N
MW383.42 g/mol
LogP4.74
Rot. Bonds8

About 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide

2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide (PubChem CID 19244038) has the molecular formula C22H22FNO4 and a molecular weight of 383.42 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide
PubChem CID19244038
Molecular FormulaC22H22FNO4
Molecular Weight383.42 g/mol
Exact Mass383.15
IUPAC Name2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide
SMILESCC1CC1c1ccc(CN(Cc2ccco2)C(=O)COc2ccc(F)cc2)o1
InChIInChI=1S/C22H22FNO4/c1-15-11-20(15)21-9-8-19(28-21)13-24(12-18-3-2-10-26-18)22(25)14-27-17-6-4-16(23)5-7-17/h2-10,15,20H,11-14H2,1H3
InChIKeyFIABCHQTHKSSAB-UHFFFAOYSA-N
XLogP4.74
TPSA55.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.42
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19244113
N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide
CID 19244121
2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 19244110
N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]furan-2-carboxamide
CID 19244052
2-fluoro-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 19244099
N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2,2-diphenylacetamide
CID 19244117
2-(2,3-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide
CID 19244084
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
5-ethyl-N-(furan-2-ylmethyl)-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-benzofuran-2-carboxamide
CID 19244147
N-benzyl-2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 18830857
2-(4-fluorophenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78784494
N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenoxy)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide
CID 19244212

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide (CID 19244038) is 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide is CC1CC1c1ccc(CN(Cc2ccco2)C(=O)COc2ccc(F)cc2)o1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide?
The InChIKey is FIABCHQTHKSSAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FNO4/c1-15-11-20(15)21-9-8-19(28-21)13-24(12-18-3-2-10-26-18)22(25)14-27-17-6-4-16(23)5-7-17/h2-10,15,20H,11-14H2,1H3.
What are the key properties of 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide?
2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide has a molecular weight of 383.42 g/mol, XLogP of 4.74, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide is sourced from PubChem (CID 19244038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).