4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide

C14H11F2NO3 — CID 103829787

IUPAC4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide
SMILESCOc1ccc(NC(=O)c2ccc(F)cc2O)cc1F
InChIInChI=1S/C14H11F2NO3/c1-20-13-5-3-9(7-11(13)16)17-14(19)10-4-2-8(15)6-12(10)18/h2-7,18H,1H3,(H,17,19)
InChIKeyHLDRQUWVPKVIAN-UHFFFAOYSA-N
MW279.24 g/mol
LogP2.93
Rot. Bonds3

About 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide

4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide (PubChem CID 103829787) has the molecular formula C14H11F2NO3 and a molecular weight of 279.24 g/mol. Its IUPAC name is 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide
PubChem CID103829787
Molecular FormulaC14H11F2NO3
Molecular Weight279.24 g/mol
Exact Mass279.07
IUPAC Name4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide
SMILESCOc1ccc(NC(=O)c2ccc(F)cc2O)cc1F
InChIInChI=1S/C14H11F2NO3/c1-20-13-5-3-9(7-11(13)16)17-14(19)10-4-2-8(15)6-12(10)18/h2-7,18H,1H3,(H,17,19)
InChIKeyHLDRQUWVPKVIAN-UHFFFAOYSA-N
XLogP2.93
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.24
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-fluoro-N-(3-fluoro-4-methoxyphenyl)benzamide
CID 63109763
N-(4-bromo-3-methoxyphenyl)-4-fluoro-2-hydroxybenzamide
CID 103830086
N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide
CID 43381005
N-(3-fluoro-4-methoxyphenyl)-2,6-dimethoxybenzamide
CID 110776470
N-(3-acetamido-4-methoxyphenyl)-2,4-difluorobenzamide
CID 33307531
N-(3,4-dimethoxyphenyl)-2,4-dihydroxybenzamide
CID 103606001
N-(3-fluoro-4-methoxyphenyl)-3,5-dihydroxybenzamide
CID 103892052
2,5-dichloro-N-(3-fluoro-4-methoxyphenyl)-4-methoxybenzamide
CID 167851526
N-(3-fluoro-4-methoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696395
N-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzamide
CID 114840033
2-bromo-4-fluoro-N-(4-fluoro-3-methoxyphenyl)benzamide
CID 114839990
N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide
CID 103951806

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide?
The IUPAC name of 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide (CID 103829787) is 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide.
What is the SMILES notation for 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide?
The canonical SMILES for 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide is COc1ccc(NC(=O)c2ccc(F)cc2O)cc1F.
What is the InChIKey of 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide?
The InChIKey is HLDRQUWVPKVIAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO3/c1-20-13-5-3-9(7-11(13)16)17-14(19)10-4-2-8(15)6-12(10)18/h2-7,18H,1H3,(H,17,19).
What are the key properties of 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide?
4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide has a molecular weight of 279.24 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 103829787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).