2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide

C14H10F3NO2 — CID 65100177

IUPAC2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1CO)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H10F3NO2/c15-9-5-10(16)13(11(17)6-9)14(20)18-12-4-2-1-3-8(12)7-19/h1-6,19H,7H2,(H,18,20)
InChIKeyOFBLTGVOVICBLM-UHFFFAOYSA-N
MW281.23 g/mol
LogP2.85
Rot. Bonds3

About 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide

2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide (PubChem CID 65100177) has the molecular formula C14H10F3NO2 and a molecular weight of 281.23 g/mol. Its IUPAC name is 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide
PubChem CID65100177
Molecular FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
Exact Mass281.07
IUPAC Name2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1CO)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H10F3NO2/c15-9-5-10(16)13(11(17)6-9)14(20)18-12-4-2-1-3-8(12)7-19/h1-6,19H,7H2,(H,18,20)
InChIKeyOFBLTGVOVICBLM-UHFFFAOYSA-N
XLogP2.85
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.23
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,4,6-trifluoro-N-[2-(hydroxymethyl)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

Related Compounds

N-[2-(bromomethyl)phenyl]-2,4,6-trifluorobenzamide
CID 114309616
2,6-difluoro-N-[2-(hydroxymethyl)phenyl]-3-methylbenzamide
CID 82815708
3,4-difluoro-N-[2-(hydroxymethyl)phenyl]benzamide
CID 61498076
2,2-difluoro-N-[2-(hydroxymethyl)phenyl]acetamide
CID 103513898
2,3,4-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide
CID 79749595
3-fluoro-N-[2-(hydroxymethyl)phenyl]-4-methylbenzamide
CID 60682262
2-fluoro-N-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide
CID 61294571
5-fluoro-N-[2-(hydroxymethyl)phenyl]-1H-indole-2-carboxamide
CID 21014388
1-(4-fluorophenyl)-3-[2-(hydroxymethyl)phenyl]urea
CID 61497811
2,4,6-trifluoro-N-[3-(hydroxymethyl)phenyl]benzamide
CID 65100821
2,5-dichloro-N-[2-(hydroxymethyl)phenyl]benzamide
CID 61497828
3-fluoro-N-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide
CID 64950888

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide?
The IUPAC name of 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide (CID 65100177) is 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide.
What is the SMILES notation for 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide?
The canonical SMILES for 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide is O=C(Nc1ccccc1CO)c1c(F)cc(F)cc1F.
What is the InChIKey of 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide?
The InChIKey is OFBLTGVOVICBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO2/c15-9-5-10(16)13(11(17)6-9)14(20)18-12-4-2-1-3-8(12)7-19/h1-6,19H,7H2,(H,18,20).
What are the key properties of 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide?
2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide has a molecular weight of 281.23 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trifluoro-N-[2-(hydroxymethyl)phenyl]benzamide is sourced from PubChem (CID 65100177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).