N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide

C17H17F2NO5 — CID 7713910

IUPACN-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C17H17F2NO5/c1-22-13-7-14(23-2)9-15(8-13)24-10-16(21)20-11-3-5-12(6-4-11)25-17(18)19/h3-9,17H,10H2,1-2H3,(H,20,21)
InChIKeyKGFBGNSKYADMPO-UHFFFAOYSA-N
MW353.32 g/mol
LogP3.32
Rot. Bonds8

About N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide

N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide (PubChem CID 7713910) has the molecular formula C17H17F2NO5 and a molecular weight of 353.32 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
PubChem CID7713910
Molecular FormulaC17H17F2NO5
Molecular Weight353.32 g/mol
Exact Mass353.11
IUPAC NameN-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C17H17F2NO5/c1-22-13-7-14(23-2)9-15(8-13)24-10-16(21)20-11-3-5-12(6-4-11)25-17(18)19/h3-9,17H,10H2,1-2H3,(H,20,21)
InChIKeyKGFBGNSKYADMPO-UHFFFAOYSA-N
XLogP3.32
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.32
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)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-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide
CID 2323436
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 7707185
N-[4-(difluoromethoxy)phenyl]-2-(4-methylsulfanylphenoxy)acetamide
CID 7893735
[2-(3,5-dimethoxyanilino)-2-oxoethyl] 4-(difluoromethoxy)benzoate
CID 2613656
N-[4-(difluoromethoxy)phenyl]-2-(3-fluorophenoxy)acetamide
CID 2709478
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3-chlorophenoxy)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 7858810
2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
CID 7713896
N-[4-(difluoromethoxy)phenyl]-2-(5-formyl-2-methoxyphenoxy)acetamide
CID 7612096
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 9427797
N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide
CID 78770173

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide (CID 7713910) is N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide is COc1cc(OC)cc(OCC(=O)Nc2ccc(OC(F)F)cc2)c1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide?
The InChIKey is KGFBGNSKYADMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2NO5/c1-22-13-7-14(23-2)9-15(8-13)24-10-16(21)20-11-3-5-12(6-4-11)25-17(18)19/h3-9,17H,10H2,1-2H3,(H,20,21).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide?
N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide has a molecular weight of 353.32 g/mol, XLogP of 3.32, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide is sourced from PubChem (CID 7713910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).