N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide

C14H11F2NO3 — CID 107704386

IUPACN-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide
SMILESCc1cc(F)c(NC(=O)c2cc(O)cc(O)c2)cc1F
InChIInChI=1S/C14H11F2NO3/c1-7-2-12(16)13(6-11(7)15)17-14(20)8-3-9(18)5-10(19)4-8/h2-6,18-19H,1H3,(H,17,20)
InChIKeyUOCVZRCOCUTNAM-UHFFFAOYSA-N
MW279.24 g/mol
LogP2.94
Rot. Bonds2

About N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide

N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide (PubChem CID 107704386) has the molecular formula C14H11F2NO3 and a molecular weight of 279.24 g/mol. Its IUPAC name is N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide.

Molecular Properties

Compound NameN-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide
PubChem CID107704386
Molecular FormulaC14H11F2NO3
Molecular Weight279.24 g/mol
Exact Mass279.07
IUPAC NameN-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide
SMILESCc1cc(F)c(NC(=O)c2cc(O)cc(O)c2)cc1F
InChIInChI=1S/C14H11F2NO3/c1-7-2-12(16)13(6-11(7)15)17-14(20)8-3-9(18)5-10(19)4-8/h2-6,18-19H,1H3,(H,17,20)
InChIKeyUOCVZRCOCUTNAM-UHFFFAOYSA-N
XLogP2.94
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.24
LogP ≤ 52.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-difluoro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide
CID 103586314
N-(4-bromo-5-fluoro-2-methylphenyl)-3,5-dihydroxybenzamide
CID 104889817
3-amino-N-(2,5-difluoro-4-methylphenyl)-5-methylbenzamide
CID 103584318
N-(4-fluoro-2-methylphenyl)-3,5-dihydroxybenzamide
CID 103891547
N-(4-fluoro-3-methylphenyl)-3,5-dihydroxybenzamide
CID 104938981
N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide
CID 103891425
2-amino-6-chloro-N-(2,5-difluoro-4-methylphenyl)pyridine-4-carboxamide
CID 103587247
N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide
CID 107015415
2-chloro-N-(2,5-difluoro-4-methylphenyl)-6-(methylamino)pyridine-4-carboxamide
CID 103587266
3,5-dihydroxy-N-(2,3,5-trifluorophenyl)benzamide
CID 107703907
N-(2,5-difluoro-4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 103586232
N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 103587390

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide?
The IUPAC name of N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide (CID 107704386) is N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide.
What is the SMILES notation for N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide?
The canonical SMILES for N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide is Cc1cc(F)c(NC(=O)c2cc(O)cc(O)c2)cc1F.
What is the InChIKey of N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide?
The InChIKey is UOCVZRCOCUTNAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO3/c1-7-2-12(16)13(6-11(7)15)17-14(20)8-3-9(18)5-10(19)4-8/h2-6,18-19H,1H3,(H,17,20).
What are the key properties of N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide?
N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide has a molecular weight of 279.24 g/mol, XLogP of 2.94, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluoro-4-methylphenyl)-3,5-dihydroxybenzamide is sourced from PubChem (CID 107704386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).