2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide

C16H14ClF2NO2 — CID 112979011

IUPAC2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide
SMILESCc1cc(OCC(=O)Nc2c(F)cccc2F)cc(C)c1Cl
InChIInChI=1S/C16H14ClF2NO2/c1-9-6-11(7-10(2)15(9)17)22-8-14(21)20-16-12(18)4-3-5-13(16)19/h3-7H,8H2,1-2H3,(H,20,21)
InChIKeyDCFRSOUNYDKMGX-UHFFFAOYSA-N
MW325.74 g/mol
LogP4.25
Rot. Bonds4

About 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide

2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide (PubChem CID 112979011) has the molecular formula C16H14ClF2NO2 and a molecular weight of 325.74 g/mol. Its IUPAC name is 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide
PubChem CID112979011
Molecular FormulaC16H14ClF2NO2
Molecular Weight325.74 g/mol
Exact Mass325.07
IUPAC Name2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide
SMILESCc1cc(OCC(=O)Nc2c(F)cccc2F)cc(C)c1Cl
InChIInChI=1S/C16H14ClF2NO2/c1-9-6-11(7-10(2)15(9)17)22-8-14(21)20-16-12(18)4-3-5-13(16)19/h3-7H,8H2,1-2H3,(H,20,21)
InChIKeyDCFRSOUNYDKMGX-UHFFFAOYSA-N
XLogP4.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.74
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)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

N-(2,6-difluorophenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 21368263
2-(4-chloro-3,5-dimethylphenoxy)-N-phenylacetamide
CID 918181
2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 873694
1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-3-(2,6-difluorophenyl)urea
CID 112977247
N-(4-bromo-2,6-dimethylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
CID 2294565
N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-iodophenyl)acetamide
CID 1329877
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-chloro-3-pyridinyl)acetamide
CID 934072
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 776798
N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-cyanoacetamide
CID 108922706
methyl 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-2-methylbenzoate
CID 9349582
N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 970586

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide (CID 112979011) is 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide is Cc1cc(OCC(=O)Nc2c(F)cccc2F)cc(C)c1Cl.
What is the InChIKey of 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide?
The InChIKey is DCFRSOUNYDKMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClF2NO2/c1-9-6-11(7-10(2)15(9)17)22-8-14(21)20-16-12(18)4-3-5-13(16)19/h3-7H,8H2,1-2H3,(H,20,21).
What are the key properties of 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide?
2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide has a molecular weight of 325.74 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 112979011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).