N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide

C15H12F3NO3 — CID 4243921

IUPACN-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H12F3NO3/c16-12-3-1-2-4-13(12)21-9-14(20)19-10-5-7-11(8-6-10)22-15(17)18/h1-8,15H,9H2,(H,19,20)
InChIKeySKILNITWFZXXOE-UHFFFAOYSA-N
MW311.26 g/mol
LogP3.44
Rot. Bonds6

About N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide

N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide (PubChem CID 4243921) has the molecular formula C15H12F3NO3 and a molecular weight of 311.26 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide
PubChem CID4243921
Molecular FormulaC15H12F3NO3
Molecular Weight311.26 g/mol
Exact Mass311.08
IUPAC NameN-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H12F3NO3/c16-12-3-1-2-4-13(12)21-9-14(20)19-10-5-7-11(8-6-10)22-15(17)18/h1-8,15H,9H2,(H,19,20)
InChIKeySKILNITWFZXXOE-UHFFFAOYSA-N
XLogP3.44
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.26
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide
CID 78770173
N-[4-(difluoromethoxy)phenyl]-2-(2-prop-2-enylphenoxy)acetamide
CID 7707159
N-[4-(difluoromethylsulfanyl)phenyl]-2-(2-fluorophenoxy)acetamide
CID 2326558
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 8913003
N-benzyl-2-[2-[4-(difluoromethoxy)anilino]-2-oxoethoxy]benzamide
CID 34092044
N-[4-(difluoromethoxy)phenyl]-2-(3-fluorophenoxy)acetamide
CID 2709478
N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenyl)sulfanylacetamide
CID 2591517
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-tert-butylphenoxy)acetate
CID 8701125
N-[4-(difluoromethoxy)phenyl]-2-(4-methylsulfanylphenoxy)acetamide
CID 7893735
2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7925120
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-phenoxyacetate
CID 2506763
N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713910

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide (CID 4243921) is N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide is O=C(COc1ccccc1F)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide?
The InChIKey is SKILNITWFZXXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO3/c16-12-3-1-2-4-13(12)21-9-14(20)19-10-5-7-11(8-6-10)22-15(17)18/h1-8,15H,9H2,(H,19,20).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide?
N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide has a molecular weight of 311.26 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 4243921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).