N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide

C14H10F3NO2 — CID 107015415

IUPACN-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide
SMILESCc1cc(F)c(NC(=O)c2c(O)cccc2F)cc1F
InChIInChI=1S/C14H10F3NO2/c1-7-5-10(17)11(6-9(7)16)18-14(20)13-8(15)3-2-4-12(13)19/h2-6,19H,1H3,(H,18,20)
InChIKeySQQFMKBFZLGHEA-UHFFFAOYSA-N
MW281.23 g/mol
LogP3.37
Rot. Bonds2

About N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide

N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide (PubChem CID 107015415) has the molecular formula C14H10F3NO2 and a molecular weight of 281.23 g/mol. Its IUPAC name is N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide
PubChem CID107015415
Molecular FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
Exact Mass281.07
IUPAC NameN-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide
SMILESCc1cc(F)c(NC(=O)c2c(O)cccc2F)cc1F
InChIInChI=1S/C14H10F3NO2/c1-7-5-10(17)11(6-9(7)16)18-14(20)13-8(15)3-2-4-12(13)19/h2-6,19H,1H3,(H,18,20)
InChIKeySQQFMKBFZLGHEA-UHFFFAOYSA-N
XLogP3.37
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.23
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide
CID 107015430
2-[(2-fluoro-6-hydroxybenzoyl)amino]-6-methylbenzoic acid
CID 107013606
2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 104917973
2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide
CID 104917345
N-(2,5-difluoro-4-methylphenyl)-3-hydroxypyridine-2-carboxamide
CID 103586322
N-(5-carbamothioyl-2-methylphenyl)-2-fluoro-6-hydroxybenzamide
CID 107014898
N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide
CID 107704386
2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide
CID 104916685
2,6-difluoro-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzamide
CID 138811101
2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64794940
N-(2-bromo-4-chlorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107015030
2-amino-3-chloro-N-(2,5-difluoro-4-methylphenyl)benzamide
CID 103584339

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide?
The IUPAC name of N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide (CID 107015415) is N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide.
What is the SMILES notation for N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide?
The canonical SMILES for N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide is Cc1cc(F)c(NC(=O)c2c(O)cccc2F)cc1F.
What is the InChIKey of N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide?
The InChIKey is SQQFMKBFZLGHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO2/c1-7-5-10(17)11(6-9(7)16)18-14(20)13-8(15)3-2-4-12(13)19/h2-6,19H,1H3,(H,18,20).
What are the key properties of N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide?
N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide has a molecular weight of 281.23 g/mol, XLogP of 3.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide is sourced from PubChem (CID 107015415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).