3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide

C14H11ClFNO2 — CID 28881729

IUPAC3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2ccc(O)c(Cl)c2)c(F)c1
InChIInChI=1S/C14H11ClFNO2/c1-8-2-4-12(11(16)6-8)17-14(19)9-3-5-13(18)10(15)7-9/h2-7,18H,1H3,(H,17,19)
InChIKeyGGLFGJPUEMGSMA-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.75
Rot. Bonds2

About 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide

3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide (PubChem CID 28881729) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide.

Molecular Properties

Compound Name3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide
PubChem CID28881729
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC Name3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2ccc(O)c(Cl)c2)c(F)c1
InChIInChI=1S/C14H11ClFNO2/c1-8-2-4-12(11(16)6-8)17-14(19)9-3-5-13(18)10(15)7-9/h2-7,18H,1H3,(H,17,19)
InChIKeyGGLFGJPUEMGSMA-UHFFFAOYSA-N
XLogP3.75
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-4-chloro-N-(2-fluoro-4-methylphenyl)benzamide
CID 103841501
4-fluoro-N-(2-fluoro-4-methylphenyl)-3-methylbenzamide
CID 55163065
4-chloro-3-(dimethylsulfamoyl)-N-(2-fluoro-4-methylphenyl)benzamide
CID 26522880
N-(2-chloro-5-methylphenyl)-3,4-dihydroxybenzamide
CID 103957548
methyl 4-[(2-fluoro-4-methylphenyl)carbamoyl]benzoate
CID 26522804
3-chloro-4-hydroxy-N-(2-methylphenyl)benzamide
CID 18104256
N-(2-bromo-4-fluorophenyl)-3-chloro-4-hydroxybenzamide
CID 28938603
N-(2-fluoro-4-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 28881726
3-chloro-N-(2-chloro-4-hydroxyphenyl)-4-hydroxybenzamide
CID 64787162
2-amino-6-chloro-N-(2-fluoro-4-methylphenyl)pyridine-4-carboxamide
CID 62151947
3-chloro-N-(2,6-dibromo-4-methylphenyl)-4-hydroxybenzamide
CID 28881639
N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide
CID 81271353

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide?
The IUPAC name of 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide (CID 28881729) is 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide.
What is the SMILES notation for 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide?
The canonical SMILES for 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide is Cc1ccc(NC(=O)c2ccc(O)c(Cl)c2)c(F)c1.
What is the InChIKey of 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide?
The InChIKey is GGLFGJPUEMGSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c1-8-2-4-12(11(16)6-8)17-14(19)9-3-5-13(18)10(15)7-9/h2-7,18H,1H3,(H,17,19).
What are the key properties of 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide?
3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide has a molecular weight of 279.70 g/mol, XLogP of 3.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-fluoro-4-methylphenyl)-4-hydroxybenzamide is sourced from PubChem (CID 28881729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).