2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide

C15H12F3NO2 — CID 23353620

IUPAC2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
SMILESNC(=O)Cc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-3-7-13(8-4-11)21-12-5-1-10(2-6-12)9-14(19)20/h1-8H,9H2,(H2,19,20)
InChIKeyZRAVZZFTRDHZPH-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.53
Rot. Bonds4

About 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide

2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide (PubChem CID 23353620) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
PubChem CID23353620
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
SMILESNC(=O)Cc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-3-7-13(8-4-11)21-12-5-1-10(2-6-12)9-14(19)20/h1-8H,9H2,(H2,19,20)
InChIKeyZRAVZZFTRDHZPH-UHFFFAOYSA-N
XLogP3.53
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]acetamide
CID 173117551
[4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine
CID 3809622
ethane;2-(4-phenoxyphenyl)acetamide
CID 142070944
2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide
CID 60605202
methyl 2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]propanoate
CID 60700981
2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide
CID 12905997
2-[3,5-bis(trifluoromethyl)phenyl]acetamide;dihydrochloride
CID 87486222
5-[4-(trifluoromethyl)phenyl]pentanamide
CID 162568096
2-[4-(3,4-dicyanophenoxy)phenyl]acetamide
CID 118858046
3-methyl-1-[4-(trifluoromethyl)phenyl]butan-2-one
CID 21016485
[(Z)-[amino-[4-[4-(trifluoromethyl)phenoxy]phenyl]methylidene]amino] acetate
CID 59533943
2-[4-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide
CID 175751868

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide?
The IUPAC name of 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide (CID 23353620) is 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide.
What is the SMILES notation for 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide?
The canonical SMILES for 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide is NC(=O)Cc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide?
The InChIKey is ZRAVZZFTRDHZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c16-15(17,18)11-3-7-13(8-4-11)21-12-5-1-10(2-6-12)9-14(19)20/h1-8H,9H2,(H2,19,20).
What are the key properties of 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide?
2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide has a molecular weight of 295.26 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide is sourced from PubChem (CID 23353620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).