2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide

C20H21F2NO4 — CID 71883387

IUPAC2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(COCC2CCCCO2)c1)c1c(O)cc(F)cc1F
InChIInChI=1S/C20H21F2NO4/c21-14-9-17(22)19(18(24)10-14)20(25)23-15-5-3-4-13(8-15)11-26-12-16-6-1-2-7-27-16/h3-5,8-10,16,24H,1-2,6-7,11-12H2,(H,23,25)
InChIKeyFCEOEHRZGSVMSE-UHFFFAOYSA-N
MW377.39 g/mol
LogP4.01
Rot. Bonds6

About 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide

2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide (PubChem CID 71883387) has the molecular formula C20H21F2NO4 and a molecular weight of 377.39 g/mol. Its IUPAC name is 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide
PubChem CID71883387
Molecular FormulaC20H21F2NO4
Molecular Weight377.39 g/mol
Exact Mass377.14
IUPAC Name2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(COCC2CCCCO2)c1)c1c(O)cc(F)cc1F
InChIInChI=1S/C20H21F2NO4/c21-14-9-17(22)19(18(24)10-14)20(25)23-15-5-3-4-13(8-15)11-26-12-16-6-1-2-7-27-16/h3-5,8-10,16,24H,1-2,6-7,11-12H2,(H,23,25)
InChIKeyFCEOEHRZGSVMSE-UHFFFAOYSA-N
XLogP4.01
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.39
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide 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 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide?
The IUPAC name of 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide (CID 71883387) is 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide.
What is the SMILES notation for 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide?
The canonical SMILES for 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide is O=C(Nc1cccc(COCC2CCCCO2)c1)c1c(O)cc(F)cc1F.
What is the InChIKey of 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide?
The InChIKey is FCEOEHRZGSVMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F2NO4/c21-14-9-17(22)19(18(24)10-14)20(25)23-15-5-3-4-13(8-15)11-26-12-16-6-1-2-7-27-16/h3-5,8-10,16,24H,1-2,6-7,11-12H2,(H,23,25).
What are the key properties of 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide?
2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide has a molecular weight of 377.39 g/mol, XLogP of 4.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-6-hydroxy-N-[3-(oxan-2-ylmethoxymethyl)phenyl]benzamide is sourced from PubChem (CID 71883387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).