N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide

C14H11ClFNO2 — CID 60795096

IUPACN-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(Cl)c(F)c2)c(O)c1
InChIInChI=1S/C14H11ClFNO2/c1-8-2-4-10(13(18)6-8)14(19)17-9-3-5-11(15)12(16)7-9/h2-7,18H,1H3,(H,17,19)
InChIKeyNZZASEWYLIZZLD-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.75
Rot. Bonds2

About N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide

N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide (PubChem CID 60795096) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide
PubChem CID60795096
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC NameN-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(Cl)c(F)c2)c(O)c1
InChIInChI=1S/C14H11ClFNO2/c1-8-2-4-10(13(18)6-8)14(19)17-9-3-5-11(15)12(16)7-9/h2-7,18H,1H3,(H,17,19)
InChIKeyNZZASEWYLIZZLD-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

2-chloro-N-(3-fluoro-4-hydroxyphenyl)-4-methylbenzamide
CID 106861638
N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 103941277
N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 103769568
N-(4-chloro-3-hydroxyphenyl)-2,4-dimethylbenzamide
CID 64788271
2-chloro-N-(3-chloro-4-fluorophenyl)-4-methylbenzamide
CID 885992
N-(3-chloro-4-fluorophenyl)-2,4-dimethylbenzamide
CID 969420
2-fluoro-N-(3-fluoro-4-hydroxyphenyl)-5-methylbenzamide
CID 64780308
N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 62510400
2-fluoro-4-[(2-hydroxy-5-methylbenzoyl)amino]benzoic acid
CID 103867339
N-(2-fluoro-4-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 28881726
2-chloro-N-(4-chlorophenyl)-5-methylbenzamide
CID 122630204
4-chloro-N-(4-chloro-3-fluorophenyl)-6-methylpyridine-3-carboxamide
CID 81226487

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide (CID 60795096) is N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccc(Cl)c(F)c2)c(O)c1.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide?
The InChIKey is NZZASEWYLIZZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c1-8-2-4-10(13(18)6-8)14(19)17-9-3-5-11(15)12(16)7-9/h2-7,18H,1H3,(H,17,19).
What are the key properties of N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide?
N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide 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 N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 60795096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).