2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide

C14H13FN2O2 — CID 54892208

IUPAC2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide
SMILESNC(=O)C(Nc1ccc(F)cc1)c1cccc(O)c1
InChIInChI=1S/C14H13FN2O2/c15-10-4-6-11(7-5-10)17-13(14(16)19)9-2-1-3-12(18)8-9/h1-8,13,17-18H,(H2,16,19)
InChIKeyBRUBQYHIJQONDA-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.17
Rot. Bonds4

About 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide

2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide (PubChem CID 54892208) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide
PubChem CID54892208
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide
SMILESNC(=O)C(Nc1ccc(F)cc1)c1cccc(O)c1
InChIInChI=1S/C14H13FN2O2/c15-10-4-6-11(7-5-10)17-13(14(16)19)9-2-1-3-12(18)8-9/h1-8,13,17-18H,(H2,16,19)
InChIKeyBRUBQYHIJQONDA-UHFFFAOYSA-N
XLogP2.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide
CID 79055466
2-(3-cyanophenyl)-2-(4-fluoroanilino)acetamide
CID 61005173
2-(3,5-dichlorophenyl)-2-(4-fluoroanilino)acetamide
CID 61005627
2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide
CID 63649606
(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
CID 93381369
2-(4-bromo-3-methylphenyl)-2-(4-fluoroanilino)acetamide
CID 66480971
2-(4-fluoroanilino)-2-(3-iodophenyl)acetic acid
CID 114283022
2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide
CID 61005725
2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107686167
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
2-anilino-2-phenylacetamide;ethane
CID 142824395
2-(4-bromo-3-fluorophenyl)-2-(3-fluoroanilino)acetamide
CID 81437584

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide (CID 54892208) is 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide is NC(=O)C(Nc1ccc(F)cc1)c1cccc(O)c1.
What is the InChIKey of 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is BRUBQYHIJQONDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-10-4-6-11(7-5-10)17-13(14(16)19)9-2-1-3-12(18)8-9/h1-8,13,17-18H,(H2,16,19).
What are the key properties of 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide?
2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 260.27 g/mol, XLogP of 2.17, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 54892208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).