2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide

C15H14FNO3 — CID 104917345

IUPAC2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2c(O)cccc2F)c(C)c1
InChIInChI=1S/C15H14FNO3/c1-9-8-10(20-2)6-7-12(9)17-15(19)14-11(16)4-3-5-13(14)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeyHUSZYGFCFYXEAF-UHFFFAOYSA-N
MW275.28 g/mol
LogP3.10
Rot. Bonds3

About 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide

2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide (PubChem CID 104917345) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide
PubChem CID104917345
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2c(O)cccc2F)c(C)c1
InChIInChI=1S/C15H14FNO3/c1-9-8-10(20-2)6-7-12(9)17-15(19)14-11(16)4-3-5-13(14)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeyHUSZYGFCFYXEAF-UHFFFAOYSA-N
XLogP3.10
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide
CID 107015415
N-(4-bromo-2-methylphenyl)-2-fluoro-6-methoxybenzamide
CID 65434983
2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide
CID 107015430
2-fluoro-6-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 104917008
2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide
CID 115687168
2-[(2-fluoro-6-hydroxybenzoyl)amino]-6-methylbenzoic acid
CID 107013606
2-fluoro-N-(4-methoxy-2-methylphenyl)pyridine-3-carboxamide
CID 114037696
1-(2,4-difluorophenyl)-3-(4-methoxy-2-methylphenyl)urea
CID 972200
4-amino-3-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide
CID 107075184
2-bromo-N-(2,4-dimethylphenyl)-6-fluorobenzamide
CID 113250689
2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 78919759
6-fluoro-N-(4-methoxy-2-methylphenyl)pyridine-3-carboxamide
CID 63978415

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide (CID 104917345) is 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide is COc1ccc(NC(=O)c2c(O)cccc2F)c(C)c1.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide?
The InChIKey is HUSZYGFCFYXEAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-9-8-10(20-2)6-7-12(9)17-15(19)14-11(16)4-3-5-13(14)18/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide?
2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide has a molecular weight of 275.28 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide is sourced from PubChem (CID 104917345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).