N-(4-chloro-2-fluoro-6-methylphenyl)acetamide

C9H9ClFNO — CID 142814322

IUPACN-(4-chloro-2-fluoro-6-methylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cc(Cl)cc1F
InChIInChI=1S/C9H9ClFNO/c1-5-3-7(10)4-8(11)9(5)12-6(2)13/h3-4H,1-2H3,(H,12,13)
InChIKeyXTYXBFUXVOZPLC-UHFFFAOYSA-N
MW201.63 g/mol
LogP2.75
Rot. Bonds1

About N-(4-chloro-2-fluoro-6-methylphenyl)acetamide

N-(4-chloro-2-fluoro-6-methylphenyl)acetamide (PubChem CID 142814322) has the molecular formula C9H9ClFNO and a molecular weight of 201.63 g/mol. Its IUPAC name is N-(4-chloro-2-fluoro-6-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-fluoro-6-methylphenyl)acetamide
PubChem CID142814322
Molecular FormulaC9H9ClFNO
Molecular Weight201.63 g/mol
Exact Mass201.04
IUPAC NameN-(4-chloro-2-fluoro-6-methylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cc(Cl)cc1F
InChIInChI=1S/C9H9ClFNO/c1-5-3-7(10)4-8(11)9(5)12-6(2)13/h3-4H,1-2H3,(H,12,13)
InChIKeyXTYXBFUXVOZPLC-UHFFFAOYSA-N
XLogP2.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.63
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-chloro-2-fluoro-6-methylphenyl)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

8-chloroquinolin-2(1H)-one
CID 4204917
Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-
CID 258549
N-(4-chloro-2-(trifluoromethyl)phenyl)-2-propoxy-acetamide
CID 15708953
N-(2-chloro-4-(trifluoromethyl)phenyl)acetamide
CID 2736671
6-Chloro-4-methylquinolin-2(1H)-one
CID 606322
N-(3-chloro-2-methylphenyl)acetamide
CID 81969
Acetamide, N-(4-chloro-2-methylphenyl)-2-(hydroxyimino)-
CID 9580351
N-(2,4-Dichloro-6-methylphenyl)acetamide
CID 297912
2-Propenamide, N-(4-chlorophenyl)-3-phenyl-
CID 766168
N-(4-chloro-2-methylphenyl)-2-methylpropanamide
CID 885868
N-(4-Chloro-2-methylphenyl)formamide
CID 30815
6-Chloro-2-hydroxyquinoline
CID 326646

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluoro-6-methylphenyl)acetamide?
The IUPAC name of N-(4-chloro-2-fluoro-6-methylphenyl)acetamide (CID 142814322) is N-(4-chloro-2-fluoro-6-methylphenyl)acetamide.
What is the SMILES notation for N-(4-chloro-2-fluoro-6-methylphenyl)acetamide?
The canonical SMILES for N-(4-chloro-2-fluoro-6-methylphenyl)acetamide is CC(=O)Nc1c(C)cc(Cl)cc1F.
What is the InChIKey of N-(4-chloro-2-fluoro-6-methylphenyl)acetamide?
The InChIKey is XTYXBFUXVOZPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClFNO/c1-5-3-7(10)4-8(11)9(5)12-6(2)13/h3-4H,1-2H3,(H,12,13).
What are the key properties of N-(4-chloro-2-fluoro-6-methylphenyl)acetamide?
N-(4-chloro-2-fluoro-6-methylphenyl)acetamide has a molecular weight of 201.63 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluoro-6-methylphenyl)acetamide is sourced from PubChem (CID 142814322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).