2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide

C19H16FNO3 — CID 70697212

IUPAC2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CF)N(Cc1ccoc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H16FNO3/c20-12-19(22)21(13-15-10-11-23-14-15)17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-11,14H,12-13H2
InChIKeyAHIMCKJCILHXFM-UHFFFAOYSA-N
MW325.34 g/mol
LogP4.57
Rot. Bonds6

About 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide

2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide (PubChem CID 70697212) has the molecular formula C19H16FNO3 and a molecular weight of 325.34 g/mol. Its IUPAC name is 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide
PubChem CID70697212
Molecular FormulaC19H16FNO3
Molecular Weight325.34 g/mol
Exact Mass325.11
IUPAC Name2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CF)N(Cc1ccoc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H16FNO3/c20-12-19(22)21(13-15-10-11-23-14-15)17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-11,14H,12-13H2
InChIKeyAHIMCKJCILHXFM-UHFFFAOYSA-N
XLogP4.57
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide 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 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide (CID 70697212) is 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide is O=C(CF)N(Cc1ccoc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is AHIMCKJCILHXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO3/c20-12-19(22)21(13-15-10-11-23-14-15)17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-11,14H,12-13H2.
What are the key properties of 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide?
2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 325.34 g/mol, XLogP of 4.57, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 70697212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).