N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide

C15H13F2NO3 — CID 78991445

IUPACN-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccccc1OC(F)F
InChIInChI=1S/C15H13F2NO3/c16-15(17)21-13-8-4-2-6-11(13)18-14(20)9-10-5-1-3-7-12(10)19/h1-8,15,19H,9H2,(H,18,20)
InChIKeyPJEWTADIBLTYTL-UHFFFAOYSA-N
MW293.27 g/mol
LogP3.17
Rot. Bonds5

About N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide

N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 78991445) has the molecular formula C15H13F2NO3 and a molecular weight of 293.27 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
PubChem CID78991445
Molecular FormulaC15H13F2NO3
Molecular Weight293.27 g/mol
Exact Mass293.09
IUPAC NameN-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccccc1OC(F)F
InChIInChI=1S/C15H13F2NO3/c16-15(17)21-13-8-4-2-6-11(13)18-14(20)9-10-5-1-3-7-12(10)19/h1-8,15,19H,9H2,(H,18,20)
InChIKeyPJEWTADIBLTYTL-UHFFFAOYSA-N
XLogP3.17
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.27
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
2-[2-(difluoromethoxy)phenyl]-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 119439694
N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide
CID 7941457
N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide
CID 110883082
2-(benzenesulfonyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 112779682
N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 2425783
N-[2-(difluoromethoxy)phenyl]-2-(2-fluorophenyl)sulfanylacetamide
CID 2591520
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 7941491
(2S)-2-amino-N-[2-(difluoromethoxy)phenyl]propanamide
CID 61147422
N-[2-(difluoromethoxy)phenyl]-2-(4-fluorophenyl)sulfanylacetamide
CID 2994410
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
CID 9102233
2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide
CID 112793238

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide (CID 78991445) is N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)Nc1ccccc1OC(F)F.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is PJEWTADIBLTYTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO3/c16-15(17)21-13-8-4-2-6-11(13)18-14(20)9-10-5-1-3-7-12(10)19/h1-8,15,19H,9H2,(H,18,20).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide?
N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 293.27 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 78991445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).