2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide

C21H19FN2O2 — CID 112987540

IUPAC2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide
SMILESCOc1ccc(Nc2ccc(NC(=O)Cc3cccc(F)c3)cc2)cc1
InChIInChI=1S/C21H19FN2O2/c1-26-20-11-9-18(10-12-20)23-17-5-7-19(8-6-17)24-21(25)14-15-3-2-4-16(22)13-15/h2-13,23H,14H2,1H3,(H,24,25)
InChIKeyUKZMPJFMSKJGDT-UHFFFAOYSA-N
MW350.39 g/mol
LogP4.76
Rot. Bonds6

About 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide

2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide (PubChem CID 112987540) has the molecular formula C21H19FN2O2 and a molecular weight of 350.39 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide
PubChem CID112987540
Molecular FormulaC21H19FN2O2
Molecular Weight350.39 g/mol
Exact Mass350.14
IUPAC Name2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide
SMILESCOc1ccc(Nc2ccc(NC(=O)Cc3cccc(F)c3)cc2)cc1
InChIInChI=1S/C21H19FN2O2/c1-26-20-11-9-18(10-12-20)23-17-5-7-19(8-6-17)24-21(25)14-15-3-2-4-16(22)13-15/h2-13,23H,14H2,1H3,(H,24,25)
InChIKeyUKZMPJFMSKJGDT-UHFFFAOYSA-N
XLogP4.76
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.39
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]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-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
CID 8745498
N-[4-(4-cyanoanilino)phenyl]-2-(3-fluorophenyl)acetamide
CID 112990067
2-(3-fluorophenyl)-N-[5-[(4-methoxyphenyl)methylamino]-2-pyridinyl]acetamide
CID 113027442
N-(4-acetylphenyl)-2-(3-fluorophenyl)acetamide
CID 8023465
N-[2-[[amino-(4-methoxyanilino)methylidene]amino]ethyl]-2-(3-fluorophenyl)acetamide;hydroiodide
CID 111092007
N-[4-(3-chloroanilino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112986980
3-(3-fluoroanilino)-N-(4-methoxyphenyl)propanamide
CID 109039637
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264
2-[(R)-(3-fluorophenyl)sulfinyl]-N-(4-methoxyphenyl)acetamide
CID 71283163
2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide
CID 166236800
2-[3-(4-methoxyanilino)phenyl]acetic acid
CID 155289963
N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 8743428

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide (CID 112987540) is 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide is COc1ccc(Nc2ccc(NC(=O)Cc3cccc(F)c3)cc2)cc1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide?
The InChIKey is UKZMPJFMSKJGDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O2/c1-26-20-11-9-18(10-12-20)23-17-5-7-19(8-6-17)24-21(25)14-15-3-2-4-16(22)13-15/h2-13,23H,14H2,1H3,(H,24,25).
What are the key properties of 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide?
2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide has a molecular weight of 350.39 g/mol, XLogP of 4.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide is sourced from PubChem (CID 112987540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).