3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide

C19H13F2NO3 — CID 46861578

IUPAC3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide
SMILESO=C(c1ccc(O)c(F)c1)N(c1ccc(O)cc1)c1ccc(F)cc1
InChIInChI=1S/C19H13F2NO3/c20-13-2-4-14(5-3-13)22(15-6-8-16(23)9-7-15)19(25)12-1-10-18(24)17(21)11-12/h1-11,23-24H
InChIKeyFBCQEUMZZNVQKD-UHFFFAOYSA-N
MW341.31 g/mol
LogP4.35
Rot. Bonds3

About 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide

3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide (PubChem CID 46861578) has the molecular formula C19H13F2NO3 and a molecular weight of 341.31 g/mol. Its IUPAC name is 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide
PubChem CID46861578
Molecular FormulaC19H13F2NO3
Molecular Weight341.31 g/mol
Exact Mass341.09
IUPAC Name3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide
SMILESO=C(c1ccc(O)c(F)c1)N(c1ccc(O)cc1)c1ccc(F)cc1
InChIInChI=1S/C19H13F2NO3/c20-13-2-4-14(5-3-13)22(15-6-8-16(23)9-7-15)19(25)12-1-10-18(24)17(21)11-12/h1-11,23-24H
InChIKeyFBCQEUMZZNVQKD-UHFFFAOYSA-N
XLogP4.35
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.31
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-phenylbenzamide
CID 564716
2-fluoro-N-(2-hydroxybenzyl)-N-(4-methylphenyl)benzamide
CID 835182
N-[(1E,3E)-1-(4-Hydroxy-phenylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-benzamide
CID 5913663
2-(2-Fluoro-4-hydroxyphenyl)-5-hydroxyisoindoline-1,3-dione
CID 44430376
4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide
CID 23582272
N,N-bis(4-hydroxyphenyl)benzamide
CID 23582325
2-hydroxyphenyl N-phenylbenzamide
CID 271747
4,4'-Dihydroxybenzanilide
CID 950480
N-(1-benzylpiperidin-4-yl)-N-(4-hydroxyphenyl)benzamide
CID 44319339
4-[(4-fluorophenyl)methyl-(4-hydroxybenzoyl)amino]-N,N-dimethylbenzamide
CID 155510663
N-(4-hydroxyphenyl)-2-(phenylamino)benzamide
CID 58533480
Benzamide, N-(4-hydroxyphenyl)-
CID 459327

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide?
The IUPAC name of 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide (CID 46861578) is 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide?
The canonical SMILES for 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide is O=C(c1ccc(O)c(F)c1)N(c1ccc(O)cc1)c1ccc(F)cc1.
What is the InChIKey of 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide?
The InChIKey is FBCQEUMZZNVQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2NO3/c20-13-2-4-14(5-3-13)22(15-6-8-16(23)9-7-15)19(25)12-1-10-18(24)17(21)11-12/h1-11,23-24H.
What are the key properties of 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide?
3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide has a molecular weight of 341.31 g/mol, XLogP of 4.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 46861578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).