2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide

C14H11F2NO2 — CID 47292194

IUPAC2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide
SMILESO=C(NCc1cccc(O)c1)c1ccc(F)cc1F
InChIInChI=1S/C14H11F2NO2/c15-10-4-5-12(13(16)7-10)14(19)17-8-9-2-1-3-11(18)6-9/h1-7,18H,8H2,(H,17,19)
InChIKeyLFQKYXJWSZXXLA-UHFFFAOYSA-N
MW263.24 g/mol
LogP2.60
Rot. Bonds3

About 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide

2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide (PubChem CID 47292194) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide
PubChem CID47292194
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC Name2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide
SMILESO=C(NCc1cccc(O)c1)c1ccc(F)cc1F
InChIInChI=1S/C14H11F2NO2/c15-10-4-5-12(13(16)7-10)14(19)17-8-9-2-1-3-11(18)6-9/h1-7,18H,8H2,(H,17,19)
InChIKeyLFQKYXJWSZXXLA-UHFFFAOYSA-N
XLogP2.60
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 ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-N-[(3-hydroxyphenyl)methyl]-4-methylbenzamide
CID 79795606
2-bromo-4-fluoro-N-[(3-hydroxyphenyl)methyl]benzamide
CID 47292077
N-[(3-aminophenyl)methyl]-2,4-difluorobenzamide
CID 62499463
2-bromo-5-fluoro-N-[(3-hydroxyphenyl)methyl]benzamide
CID 47292162
2-fluoro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoic acid
CID 20714672
N-[[3-(bromomethyl)phenyl]methyl]-2-fluoro-4-hydroxybenzamide
CID 107677678
5-bromo-2-fluoro-N-[(3-hydroxyphenyl)methyl]benzamide
CID 47292159
2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide
CID 47292141
2,4-difluoro-N-[(3-fluoro-4-methylphenyl)methyl]benzamide
CID 34485300
2,4-difluoro-N-[4-[(3-fluorophenyl)methylamino]-4-oxobutyl]benzamide
CID 46424834
N-[[4-(aminomethyl)phenyl]methyl]-2-fluoro-4-hydroxybenzamide
CID 107674361
2-bromo-4-chloro-N-[(3-hydroxyphenyl)methyl]benzamide
CID 103765522

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide?
The IUPAC name of 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide (CID 47292194) is 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide.
What is the SMILES notation for 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide?
The canonical SMILES for 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide is O=C(NCc1cccc(O)c1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide?
The InChIKey is LFQKYXJWSZXXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c15-10-4-5-12(13(16)7-10)14(19)17-8-9-2-1-3-11(18)6-9/h1-7,18H,8H2,(H,17,19).
What are the key properties of 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide?
2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide has a molecular weight of 263.24 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide is sourced from PubChem (CID 47292194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).