2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide

C21H18FNO3 — CID 139650816

IUPAC2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide
SMILESNC(=O)C(O)(c1ccccc1)c1c(F)cccc1OCc1ccccc1
InChIInChI=1S/C21H18FNO3/c22-17-12-7-13-18(26-14-15-8-3-1-4-9-15)19(17)21(25,20(23)24)16-10-5-2-6-11-16/h1-13,25H,14H2,(H2,23,24)
InChIKeyALRREGIVUVZFJS-UHFFFAOYSA-N
MW351.38 g/mol
LogP3.13
Rot. Bonds6

About 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide

2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide (PubChem CID 139650816) has the molecular formula C21H18FNO3 and a molecular weight of 351.38 g/mol. Its IUPAC name is 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide
PubChem CID139650816
Molecular FormulaC21H18FNO3
Molecular Weight351.38 g/mol
Exact Mass351.13
IUPAC Name2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide
SMILESNC(=O)C(O)(c1ccccc1)c1c(F)cccc1OCc1ccccc1
InChIInChI=1S/C21H18FNO3/c22-17-12-7-13-18(26-14-15-8-3-1-4-9-15)19(17)21(25,20(23)24)16-10-5-2-6-11-16/h1-13,25H,14H2,(H2,23,24)
InChIKeyALRREGIVUVZFJS-UHFFFAOYSA-N
XLogP3.13
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.38
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide 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-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide (CID 139650816) is 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide is NC(=O)C(O)(c1ccccc1)c1c(F)cccc1OCc1ccccc1.
What is the InChIKey of 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is ALRREGIVUVZFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FNO3/c22-17-12-7-13-18(26-14-15-8-3-1-4-9-15)19(17)21(25,20(23)24)16-10-5-2-6-11-16/h1-13,25H,14H2,(H2,23,24).
What are the key properties of 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide?
2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 351.38 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-6-phenylmethoxyphenyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 139650816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).