N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide

C13H8ClF2NO2 — CID 64786772

IUPACN-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide
SMILESO=C(Nc1ccc(O)cc1Cl)c1ccc(F)cc1F
InChIInChI=1S/C13H8ClF2NO2/c14-10-6-8(18)2-4-12(10)17-13(19)9-3-1-7(15)5-11(9)16/h1-6,18H,(H,17,19)
InChIKeyYOILJGGMIIUJKS-UHFFFAOYSA-N
MW283.66 g/mol
LogP3.58
Rot. Bonds2

About N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide

N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide (PubChem CID 64786772) has the molecular formula C13H8ClF2NO2 and a molecular weight of 283.66 g/mol. Its IUPAC name is N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide.

Molecular Properties

Compound NameN-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide
PubChem CID64786772
Molecular FormulaC13H8ClF2NO2
Molecular Weight283.66 g/mol
Exact Mass283.02
IUPAC NameN-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide
SMILESO=C(Nc1ccc(O)cc1Cl)c1ccc(F)cc1F
InChIInChI=1S/C13H8ClF2NO2/c14-10-6-8(18)2-4-12(10)17-13(19)9-3-1-7(15)5-11(9)16/h1-6,18H,(H,17,19)
InChIKeyYOILJGGMIIUJKS-UHFFFAOYSA-N
XLogP3.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.66
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide 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-(2,4-difluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 103941207
N-(4-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 2572466
1-(2-chloro-4-hydroxyphenyl)-3-(2,4-difluorophenyl)urea
CID 64789111
5-fluoro-2-[(2-fluoro-4-hydroxybenzoyl)amino]benzoic acid
CID 107674704
2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide
CID 107073989
N-(2-bromo-4-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676284
N-(5-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 7899666
N-(2-chloro-4-hydroxyphenyl)-2,4,5-trifluoro-3-hydroxybenzamide
CID 64788897
2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide
CID 107528809
2-bromo-4-chloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 107989011
2-bromo-N-(2,4-dichlorophenyl)-4-fluorobenzamide
CID 27666994
N-(2-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724057

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide?
The IUPAC name of N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide (CID 64786772) is N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide.
What is the SMILES notation for N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide?
The canonical SMILES for N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide is O=C(Nc1ccc(O)cc1Cl)c1ccc(F)cc1F.
What is the InChIKey of N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide?
The InChIKey is YOILJGGMIIUJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClF2NO2/c14-10-6-8(18)2-4-12(10)17-13(19)9-3-1-7(15)5-11(9)16/h1-6,18H,(H,17,19).
What are the key properties of N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide?
N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide has a molecular weight of 283.66 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide is sourced from PubChem (CID 64786772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).