N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide

C22H19FN2O2 — CID 8830519

IUPACN-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide
SMILESCc1ccc(NCC(=O)Nc2ccccc2C(=O)c2ccccc2)cc1F
InChIInChI=1S/C22H19FN2O2/c1-15-11-12-17(13-19(15)23)24-14-21(26)25-20-10-6-5-9-18(20)22(27)16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,25,26)
InChIKeyVYAHEBWICRIUNT-UHFFFAOYSA-N
MW362.40 g/mol
LogP4.42
Rot. Bonds6

About N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide

N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide (PubChem CID 8830519) has the molecular formula C22H19FN2O2 and a molecular weight of 362.40 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide
PubChem CID8830519
Molecular FormulaC22H19FN2O2
Molecular Weight362.40 g/mol
Exact Mass362.14
IUPAC NameN-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide
SMILESCc1ccc(NCC(=O)Nc2ccccc2C(=O)c2ccccc2)cc1F
InChIInChI=1S/C22H19FN2O2/c1-15-11-12-17(13-19(15)23)24-14-21(26)25-20-10-6-5-9-18(20)22(27)16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,25,26)
InChIKeyVYAHEBWICRIUNT-UHFFFAOYSA-N
XLogP4.42
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)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-[[2-(3-fluoro-4-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 26438041
2-[[2-(3-fluoro-4-methylanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 26543586
N-(2,3-dichlorophenyl)-2-(3-fluoro-4-methylanilino)acetamide
CID 9100051
2-(3-acetylanilino)-N-(3-fluoro-4-methylphenyl)acetamide
CID 9099428
N-(2-benzoylphenyl)-2-(4-nitroanilino)acetamide
CID 9082146
2-[[2-(3-fluoro-4-methylanilino)-2-oxoethyl]amino]-N-(4-fluorophenyl)benzamide
CID 9104019
2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide
CID 8771914
N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 16580969
N-(2-benzoylphenyl)-2-fluoroacetamide
CID 70589823
N-(2-benzoylphenyl)-2-[[(1R)-1-(3,4-difluorophenyl)ethyl]amino]acetamide
CID 9376956
2-[[2-(3-fluoroanilino)acetyl]amino]benzoic acid
CID 10850874
2-[[2-(3-carbamoylanilino)acetyl]amino]benzamide
CID 54842453

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide?
The IUPAC name of N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide (CID 8830519) is N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide.
What is the SMILES notation for N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide?
The canonical SMILES for N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide is Cc1ccc(NCC(=O)Nc2ccccc2C(=O)c2ccccc2)cc1F.
What is the InChIKey of N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide?
The InChIKey is VYAHEBWICRIUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O2/c1-15-11-12-17(13-19(15)23)24-14-21(26)25-20-10-6-5-9-18(20)22(27)16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,25,26).
What are the key properties of N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide?
N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide has a molecular weight of 362.40 g/mol, XLogP of 4.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide is sourced from PubChem (CID 8830519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).