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

C14H12FNO3 — CID 114840048

IUPACN-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide
SMILESCOc1cc(NC(=O)c2ccc(O)cc2)ccc1F
InChIInChI=1S/C14H12FNO3/c1-19-13-8-10(4-7-12(13)15)16-14(18)9-2-5-11(17)6-3-9/h2-8,17H,1H3,(H,16,18)
InChIKeyOTOIQZPLSWKLKG-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.79
Rot. Bonds3

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

N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide (PubChem CID 114840048) has the molecular formula C14H12FNO3 and a molecular weight of 261.25 g/mol. Its IUPAC name is N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide
PubChem CID114840048
Molecular FormulaC14H12FNO3
Molecular Weight261.25 g/mol
Exact Mass261.08
IUPAC NameN-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide
SMILESCOc1cc(NC(=O)c2ccc(O)cc2)ccc1F
InChIInChI=1S/C14H12FNO3/c1-19-13-8-10(4-7-12(13)15)16-14(18)9-2-5-11(17)6-3-9/h2-8,17H,1H3,(H,16,18)
InChIKeyOTOIQZPLSWKLKG-UHFFFAOYSA-N
XLogP2.79
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide
CID 43599919
4-amino-3-chloro-N-(4-fluoro-3-methoxyphenyl)benzamide
CID 114836867
4-fluoro-N-(4-iodophenyl)-3-methoxybenzamide
CID 80948431
N-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzamide
CID 114840033
3-amino-5-fluoro-N-(4-fluoro-3-methoxyphenyl)benzamide
CID 114836836
4-bromo-N-(4-bromo-3-methoxyphenyl)-3-fluorobenzamide
CID 82867341
N-(3,4-dimethoxyphenyl)-4-fluoro-3-methylbenzamide
CID 63212434
N-(4-fluoro-3-methoxyphenyl)-1H-indole-5-carboxamide
CID 114840582
N-(3-fluoro-4-methoxyphenyl)-3,5-dihydroxybenzamide
CID 103892052
3-amino-N-(3,4-dimethoxyphenyl)-4-fluorobenzamide
CID 39395082
6-[(4-fluoro-3-methoxyphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 114840542
2-amino-N-(4-fluoro-3-methoxyphenyl)pyridine-4-carboxamide
CID 114840722

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide?
The IUPAC name of N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide (CID 114840048) is N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide?
The canonical SMILES for N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide is COc1cc(NC(=O)c2ccc(O)cc2)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide?
The InChIKey is OTOIQZPLSWKLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3/c1-19-13-8-10(4-7-12(13)15)16-14(18)9-2-5-11(17)6-3-9/h2-8,17H,1H3,(H,16,18).
What are the key properties of N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide?
N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide has a molecular weight of 261.25 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide is sourced from PubChem (CID 114840048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).