2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide

C18H17FN2O4 — CID 24534011

IUPAC2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)cc1OCC(=O)Nc1cccc(F)c1
InChIInChI=1S/C18H17FN2O4/c1-11(22)13-6-7-16(20-12(2)23)17(8-13)25-10-18(24)21-15-5-3-4-14(19)9-15/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyWZRFBNUDOZIORW-UHFFFAOYSA-N
MW344.34 g/mol
LogP3.00
Rot. Bonds6

About 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide

2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide (PubChem CID 24534011) has the molecular formula C18H17FN2O4 and a molecular weight of 344.34 g/mol. Its IUPAC name is 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide
PubChem CID24534011
Molecular FormulaC18H17FN2O4
Molecular Weight344.34 g/mol
Exact Mass344.12
IUPAC Name2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)cc1OCC(=O)Nc1cccc(F)c1
InChIInChI=1S/C18H17FN2O4/c1-11(22)13-6-7-16(20-12(2)23)17(8-13)25-10-18(24)21-15-5-3-4-14(19)9-15/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyWZRFBNUDOZIORW-UHFFFAOYSA-N
XLogP3.00
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.34
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-acetamido-5-acetylphenoxy)-N-(3-nitrophenyl)acetamide
CID 24533995
2-(2-acetamido-5-acetylphenoxy)-N-ethylacetamide
CID 24534036
2-(2-acetamido-5-acetylphenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 17457848
methyl 3-bromo-4-[2-(3-fluoroanilino)-2-oxoethoxy]benzoate
CID 36533330
4-[2-(3-fluoroanilino)-2-oxoethoxy]benzamide
CID 7931240
2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 7612567
N-(3-acetamidophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 17172943
2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 24534009
2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide
CID 7867297
2-(2-amino-3-hydroxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 114764190
2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide
CID 24534074
2-(2-acetamido-5-acetylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide
CID 24534004

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide (CID 24534011) is 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide is CC(=O)Nc1ccc(C(C)=O)cc1OCC(=O)Nc1cccc(F)c1.
What is the InChIKey of 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide?
The InChIKey is WZRFBNUDOZIORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O4/c1-11(22)13-6-7-16(20-12(2)23)17(8-13)25-10-18(24)21-15-5-3-4-14(19)9-15/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide?
2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide has a molecular weight of 344.34 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamido-5-acetylphenoxy)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 24534011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).