4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide

C15H14FNO3 — CID 107015204

IUPAC4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide
SMILESCOc1cccc(N(C)C(=O)c2ccc(F)cc2O)c1
InChIInChI=1S/C15H14FNO3/c1-17(11-4-3-5-12(9-11)20-2)15(19)13-7-6-10(16)8-14(13)18/h3-9,18H,1-2H3
InChIKeyCWQNAPNHFOGWRV-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.82
Rot. Bonds3

About 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide

4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide (PubChem CID 107015204) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide
PubChem CID107015204
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide
SMILESCOc1cccc(N(C)C(=O)c2ccc(F)cc2O)c1
InChIInChI=1S/C15H14FNO3/c1-17(11-4-3-5-12(9-11)20-2)15(19)13-7-6-10(16)8-14(13)18/h3-9,18H,1-2H3
InChIKeyCWQNAPNHFOGWRV-UHFFFAOYSA-N
XLogP2.82
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-fluoro-N-(3-methoxyphenyl)-N-methylbenzamide
CID 63110478
N-(3-aminophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide
CID 107013206
2-fluoro-N-(3-fluorophenyl)-4-methoxy-N-methylbenzamide
CID 103774616
2-amino-4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 115413114
3-bromo-2-fluoro-N-(3-methoxyphenyl)-N-methylbenzamide
CID 107952292
2-amino-4-fluoro-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107733131
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
N-(3-aminophenyl)-2-fluoro-4-methoxy-N-methylbenzamide
CID 102881879
2-amino-3-fluoro-N-(3-methoxyphenyl)-N-methylpyridine-4-carboxamide
CID 105385330
2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide
CID 39963889
N-(4-ethylphenyl)-2-hydroxy-4-methoxy-N-methylbenzamide
CID 62003405
2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide
CID 70581132

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide (CID 107015204) is 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide is COc1cccc(N(C)C(=O)c2ccc(F)cc2O)c1.
What is the InChIKey of 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide?
The InChIKey is CWQNAPNHFOGWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-17(11-4-3-5-12(9-11)20-2)15(19)13-7-6-10(16)8-14(13)18/h3-9,18H,1-2H3.
What are the key properties of 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide?
4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide has a molecular weight of 275.28 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide is sourced from PubChem (CID 107015204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).