N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide

C18H18FN3O3 — CID 113177708

IUPACN-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN(C(C)=O)c2cccc(F)c2)cc1
InChIInChI=1S/C18H18FN3O3/c1-12(23)20-15-6-8-16(9-7-15)21-18(25)11-22(13(2)24)17-5-3-4-14(19)10-17/h3-10H,11H2,1-2H3,(H,20,23)(H,21,25)
InChIKeyXOSASRFKUSZWFD-UHFFFAOYSA-N
MW343.36 g/mol
LogP2.78
Rot. Bonds5

About N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide

N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide (PubChem CID 113177708) has the molecular formula C18H18FN3O3 and a molecular weight of 343.36 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide
PubChem CID113177708
Molecular FormulaC18H18FN3O3
Molecular Weight343.36 g/mol
Exact Mass343.13
IUPAC NameN-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN(C(C)=O)c2cccc(F)c2)cc1
InChIInChI=1S/C18H18FN3O3/c1-12(23)20-15-6-8-16(9-7-15)21-18(25)11-22(13(2)24)17-5-3-4-14(19)10-17/h3-10H,11H2,1-2H3,(H,20,23)(H,21,25)
InChIKeyXOSASRFKUSZWFD-UHFFFAOYSA-N
XLogP2.78
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.36
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(N-acetyl-3-fluoroanilino)-N-(4-ethylphenyl)acetamide
CID 113177666
2-(N-acetyl-3-fluoroanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 113177670
2-(3-acetamido-N-acetylanilino)-N-(4-acetamidophenyl)acetamide
CID 113175847
2-(N-acetyl-3-fluoroanilino)-N-(3-methoxyphenyl)acetamide
CID 113177692
2-(3-acetamido-N-acetylanilino)-N-(3-chloro-4-fluorophenyl)acetamide
CID 113175826
2-(N-acetyl-4-fluoroanilino)-N-(4-fluorophenyl)acetamide
CID 113171016
2-(N-acetyl-3-fluoroanilino)-N-(2,3,4-trifluorophenyl)acetamide
CID 113177755
2-(3-acetamido-N-acetylanilino)-N-(3,4-dimethylphenyl)acetamide
CID 113175802
2-(N-acetyl-3-fluoroanilino)-N-(2-cyanophenyl)acetamide
CID 113177751
2-(N-acetyl-3-fluoroanilino)-N-(2,5-dichlorophenyl)acetamide
CID 113177743
2-(N-acetyl-3,4-dimethylanilino)-N-(4-fluorophenyl)acetamide
CID 113168349
3-(3-acetamido-N-acetylanilino)-N-(4-fluorophenyl)propanamide
CID 113131024

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide (CID 113177708) is N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide is CC(=O)Nc1ccc(NC(=O)CN(C(C)=O)c2cccc(F)c2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide?
The InChIKey is XOSASRFKUSZWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O3/c1-12(23)20-15-6-8-16(9-7-15)21-18(25)11-22(13(2)24)17-5-3-4-14(19)10-17/h3-10H,11H2,1-2H3,(H,20,23)(H,21,25).
What are the key properties of N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide?
N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide has a molecular weight of 343.36 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide is sourced from PubChem (CID 113177708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).