N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide

C14H11F2NO3 — CID 174741430

IUPACN,N-bis(4-fluoro-2-hydroxyphenyl)acetamide
SMILESCC(=O)N(c1ccc(F)cc1O)c1ccc(F)cc1O
InChIInChI=1S/C14H11F2NO3/c1-8(18)17(11-4-2-9(15)6-13(11)19)12-5-3-10(16)7-14(12)20/h2-7,19-20H,1H3
InChIKeyCUZLKCNOQXYPPY-UHFFFAOYSA-N
MW279.24 g/mol
LogP3.06
Rot. Bonds2

About N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide

N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide (PubChem CID 174741430) has the molecular formula C14H11F2NO3 and a molecular weight of 279.24 g/mol. Its IUPAC name is N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN,N-bis(4-fluoro-2-hydroxyphenyl)acetamide
PubChem CID174741430
Molecular FormulaC14H11F2NO3
Molecular Weight279.24 g/mol
Exact Mass279.07
IUPAC NameN,N-bis(4-fluoro-2-hydroxyphenyl)acetamide
SMILESCC(=O)N(c1ccc(F)cc1O)c1ccc(F)cc1O
InChIInChI=1S/C14H11F2NO3/c1-8(18)17(11-4-2-9(15)6-13(11)19)12-5-3-10(16)7-14(12)20/h2-7,19-20H,1H3
InChIKeyCUZLKCNOQXYPPY-UHFFFAOYSA-N
XLogP3.06
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.24
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide?
The IUPAC name of N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide (CID 174741430) is N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide.
What is the SMILES notation for N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide?
The canonical SMILES for N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide is CC(=O)N(c1ccc(F)cc1O)c1ccc(F)cc1O.
What is the InChIKey of N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide?
The InChIKey is CUZLKCNOQXYPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO3/c1-8(18)17(11-4-2-9(15)6-13(11)19)12-5-3-10(16)7-14(12)20/h2-7,19-20H,1H3.
What are the key properties of N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide?
N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide has a molecular weight of 279.24 g/mol, XLogP of 3.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide is sourced from PubChem (CID 174741430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).