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

C14H11ClFNO2 — CID 61063244

IUPAC5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1cc(Cl)ccc1O)c1ccc(F)cc1
InChIInChI=1S/C14H11ClFNO2/c1-17(11-5-3-10(16)4-6-11)14(19)12-8-9(15)2-7-13(12)18/h2-8,18H,1H3
InChIKeyPDKMPADEVBYYGE-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.46
Rot. Bonds2

About 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide

5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide (PubChem CID 61063244) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide.

Molecular Properties

Compound Name5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide
PubChem CID61063244
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC Name5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1cc(Cl)ccc1O)c1ccc(F)cc1
InChIInChI=1S/C14H11ClFNO2/c1-17(11-5-3-10(16)4-6-11)14(19)12-8-9(15)2-7-13(12)18/h2-8,18H,1H3
InChIKeyPDKMPADEVBYYGE-UHFFFAOYSA-N
XLogP3.46
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61061330
5-chloro-2-hydroxy-N-methyl-N-(4-nitrophenyl)benzamide
CID 141401921
5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide
CID 115299057
5-fluoro-2-hydroxy-N-methyl-N-pyridin-4-ylbenzamide
CID 106936071
N-(4-fluorophenyl)-3,4-dihydroxy-N-methylbenzamide
CID 103956579
N-(4-fluorophenyl)-2-hydroxy-N-methyl-5-(propanoylamino)benzamide
CID 75432569
2-fluoro-N-(4-fluorophenyl)-N-methyl-5-sulfanylbenzamide
CID 107027600
2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 113221937
2-chloro-4-fluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739024
4-chloro-2-fluoro-N-methyl-N-phenylbenzamide
CID 56919945
2,6-dichloro-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
CID 61062805
5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide
CID 28739149

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide?
The IUPAC name of 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide (CID 61063244) is 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide.
What is the SMILES notation for 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide?
The canonical SMILES for 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide is CN(C(=O)c1cc(Cl)ccc1O)c1ccc(F)cc1.
What is the InChIKey of 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide?
The InChIKey is PDKMPADEVBYYGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c1-17(11-5-3-10(16)4-6-11)14(19)12-8-9(15)2-7-13(12)18/h2-8,18H,1H3.
What are the key properties of 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide?
5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide has a molecular weight of 279.70 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide is sourced from PubChem (CID 61063244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).