2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide

C14H11F2NO2 — CID 62660527

IUPAC2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(CO)c1)c1cccc(F)c1F
InChIInChI=1S/C14H11F2NO2/c15-12-6-2-5-11(13(12)16)14(19)17-10-4-1-3-9(7-10)8-18/h1-7,18H,8H2,(H,17,19)
InChIKeyUDRCXWXUQXZOHR-UHFFFAOYSA-N
MW263.24 g/mol
LogP2.71
Rot. Bonds3

About 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide

2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide (PubChem CID 62660527) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide
PubChem CID62660527
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC Name2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(CO)c1)c1cccc(F)c1F
InChIInChI=1S/C14H11F2NO2/c15-12-6-2-5-11(13(12)16)14(19)17-10-4-1-3-9(7-10)8-18/h1-7,18H,8H2,(H,17,19)
InChIKeyUDRCXWXUQXZOHR-UHFFFAOYSA-N
XLogP2.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,6-trifluoro-N-[3-(hydroxymethyl)phenyl]benzamide
CID 65100821
2,3-difluoro-N-(3-iodophenyl)benzamide
CID 62650350
N-(3,4-difluorophenyl)-2,3-difluorobenzamide
CID 62648495
2-fluoro-N-[4-[[3-(hydroxymethyl)phenyl]carbamoyl-sulfanylamino]phenyl]benzamide
CID 57252414
2-benzyl-N-[3-(hydroxymethyl)phenyl]benzamide
CID 110877152
N-(3-ethylphenyl)-2-fluoro-3-methylbenzamide
CID 80718870
4-chloro-2-hydroxy-N-[3-(hydroxymethyl)phenyl]benzamide
CID 60715835
N-[3-(hydroxymethyl)phenyl]-2-methoxybenzamide
CID 51891435
2-chloro-N-[3-(hydroxymethyl)phenyl]pyridine-3-carboxamide
CID 51891437
2-chloro-5-fluoro-N-[3-(hydroxymethyl)phenyl]pyridine-3-carboxamide
CID 114034177
N-[3-(hydroxymethyl)phenyl]-2,3,5-triiodobenzamide
CID 60629840
2,5-dichloro-N-[3-(hydroxymethyl)phenyl]thiophene-3-carboxamide
CID 103605214

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide?
The IUPAC name of 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide (CID 62660527) is 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide.
What is the SMILES notation for 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide?
The canonical SMILES for 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide is O=C(Nc1cccc(CO)c1)c1cccc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide?
The InChIKey is UDRCXWXUQXZOHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c15-12-6-2-5-11(13(12)16)14(19)17-10-4-1-3-9(7-10)8-18/h1-7,18H,8H2,(H,17,19).
What are the key properties of 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide?
2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide has a molecular weight of 263.24 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide is sourced from PubChem (CID 62660527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).