N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide

C16H15FN2O2 — CID 46761784

IUPACN-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide
SMILESCC(=O)N(C)c1cccc(NC(=O)c2ccc(F)cc2)c1
InChIInChI=1S/C16H15FN2O2/c1-11(20)19(2)15-5-3-4-14(10-15)18-16(21)12-6-8-13(17)9-7-12/h3-10H,1-2H3,(H,18,21)
InChIKeyFSGJLVIHTWQBRT-UHFFFAOYSA-N
MW286.31 g/mol
LogP3.06
Rot. Bonds3

About N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide

N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide (PubChem CID 46761784) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide.

Molecular Properties

Compound NameN-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide
PubChem CID46761784
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC NameN-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide
SMILESCC(=O)N(C)c1cccc(NC(=O)c2ccc(F)cc2)c1
InChIInChI=1S/C16H15FN2O2/c1-11(20)19(2)15-5-3-4-14(10-15)18-16(21)12-6-8-13(17)9-7-12/h3-10H,1-2H3,(H,18,21)
InChIKeyFSGJLVIHTWQBRT-UHFFFAOYSA-N
XLogP3.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide 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

N-[3-[acetyl(methyl)amino]phenyl]-4-nitrobenzamide
CID 46761786
N-[3-[acetyl(methyl)amino]phenyl]-3,5-dinitrobenzamide
CID 46761797
N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide
CID 46761920
N-(3-acetamidophenyl)-3-[(4-fluorobenzoyl)amino]benzamide
CID 39889179
N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide
CID 46761791
N-[3-(carbamoylamino)phenyl]-N-methylacetamide;molecular hydrogen
CID 162429371
1-N-(4-fluorophenyl)-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109049357
N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-propan-2-yloxybenzamide
CID 46762190
N,N'-bis[3-[acetyl(methyl)amino]phenyl]pentanediamide
CID 46762249
4-chloro-N-[3-(dimethylamino)phenyl]benzamide
CID 2310755
N-(3-fluorophenyl)-4-(methylamino)benzamide
CID 62166900
(2R)-N-[3-[acetyl(methyl)amino]phenyl]-2-aminopropanamide
CID 119331740

Frequently Asked Questions

What is the IUPAC name of N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide?
The IUPAC name of N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide (CID 46761784) is N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide.
What is the SMILES notation for N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide?
The canonical SMILES for N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide is CC(=O)N(C)c1cccc(NC(=O)c2ccc(F)cc2)c1.
What is the InChIKey of N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide?
The InChIKey is FSGJLVIHTWQBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-11(20)19(2)15-5-3-4-14(10-15)18-16(21)12-6-8-13(17)9-7-12/h3-10H,1-2H3,(H,18,21).
What are the key properties of N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide?
N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide has a molecular weight of 286.31 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide is sourced from PubChem (CID 46761784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).