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

C15H13F2NO4 — CID 78770173

IUPACN-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H13F2NO4/c16-15(17)22-11-7-5-10(6-8-11)18-14(20)9-21-13-4-2-1-3-12(13)19/h1-8,15,19H,9H2,(H,18,20)
InChIKeyRPJIPNORMUTNQX-UHFFFAOYSA-N
MW309.27 g/mol
LogP3.01
Rot. Bonds6

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

N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide (PubChem CID 78770173) has the molecular formula C15H13F2NO4 and a molecular weight of 309.27 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide
PubChem CID78770173
Molecular FormulaC15H13F2NO4
Molecular Weight309.27 g/mol
Exact Mass309.08
IUPAC NameN-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H13F2NO4/c16-15(17)22-11-7-5-10(6-8-11)18-14(20)9-21-13-4-2-1-3-12(13)19/h1-8,15,19H,9H2,(H,18,20)
InChIKeyRPJIPNORMUTNQX-UHFFFAOYSA-N
XLogP3.01
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.27
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide
CID 4243921
N-[4-(difluoromethoxy)phenyl]-2-(2-prop-2-enylphenoxy)acetamide
CID 7707159
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 8913003
N-benzyl-2-[2-[4-(difluoromethoxy)anilino]-2-oxoethoxy]benzamide
CID 34092044
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-tert-butylphenoxy)acetate
CID 8701125
N-[4-(difluoromethoxy)phenyl]-2-(4-methylsulfanylphenoxy)acetamide
CID 7893735
N-[4-(difluoromethoxy)phenyl]-2-(3-fluorophenoxy)acetamide
CID 2709478
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-phenoxyacetate
CID 2506763
N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713910
2-(3-chlorophenoxy)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 7858810
N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide
CID 2323436
N-[4-(difluoromethoxy)phenyl]-2-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide
CID 39921778

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide (CID 78770173) is N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide is O=C(COc1ccccc1O)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is RPJIPNORMUTNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO4/c16-15(17)22-11-7-5-10(6-8-11)18-14(20)9-21-13-4-2-1-3-12(13)19/h1-8,15,19H,9H2,(H,18,20).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide?
N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 309.27 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 78770173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).