N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide

C16H14F3NO — CID 110788190

IUPACN-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)NCCc1cc(F)ccc1F
InChIInChI=1S/C16H14F3NO/c17-13-5-6-15(19)12(9-13)7-8-20-16(21)10-11-3-1-2-4-14(11)18/h1-6,9H,7-8,10H2,(H,20,21)
InChIKeyMQXYIBNQGNLYNV-UHFFFAOYSA-N
MW293.29 g/mol
LogP3.01
Rot. Bonds5

About N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide

N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide (PubChem CID 110788190) has the molecular formula C16H14F3NO and a molecular weight of 293.29 g/mol. Its IUPAC name is N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
PubChem CID110788190
Molecular FormulaC16H14F3NO
Molecular Weight293.29 g/mol
Exact Mass293.10
IUPAC NameN-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)NCCc1cc(F)ccc1F
InChIInChI=1S/C16H14F3NO/c17-13-5-6-15(19)12(9-13)7-8-20-16(21)10-11-3-1-2-4-14(11)18/h1-6,9H,7-8,10H2,(H,20,21)
InChIKeyMQXYIBNQGNLYNV-UHFFFAOYSA-N
XLogP3.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
N-[2-(2,5-difluorophenyl)ethyl]benzamide
CID 110788162
N-[2-(2,5-difluorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 110788175
N-[2-(2,5-difluorophenyl)ethyl]propanamide
CID 71113752
2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide
CID 82492756
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 2713418
N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78990913
N-[2-(2,5-difluorophenyl)ethyl]-2-thiophen-2-ylacetamide
CID 110788173
2-(2,5-difluorophenyl)ethylurea
CID 115168493
2-amino-N-[2-(2,5-difluorophenyl)ethyl]propanamide
CID 115152492
1-[2-(2,5-difluorophenyl)ethyl]-3-(2-hydroxyethyl)urea
CID 111573173
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide (CID 110788190) is N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide is O=C(Cc1ccccc1F)NCCc1cc(F)ccc1F.
What is the InChIKey of N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is MQXYIBNQGNLYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO/c17-13-5-6-15(19)12(9-13)7-8-20-16(21)10-11-3-1-2-4-14(11)18/h1-6,9H,7-8,10H2,(H,20,21).
What are the key properties of N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 293.29 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 110788190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).