2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide

C15H11ClF3NO — CID 2666418

IUPAC2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H11ClF3NO/c16-12-6-4-10(5-7-12)8-14(21)20-13-3-1-2-11(9-13)15(17,18)19/h1-7,9H,8H2,(H,20,21)
InChIKeyZZVNMMGVIRUZFR-UHFFFAOYSA-N
MW313.71 g/mol
LogP4.54
Rot. Bonds3

About 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide

2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 2666418) has the molecular formula C15H11ClF3NO and a molecular weight of 313.71 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID2666418
Molecular FormulaC15H11ClF3NO
Molecular Weight313.71 g/mol
Exact Mass313.05
IUPAC Name2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H11ClF3NO/c16-12-6-4-10(5-7-12)8-14(21)20-13-3-1-2-11(9-13)15(17,18)19/h1-7,9H,8H2,(H,20,21)
InChIKeyZZVNMMGVIRUZFR-UHFFFAOYSA-N
XLogP4.54
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.71
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(4-chlorophenyl)methylamino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 108998161
4-chloro-N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]benzamide
CID 2992727
3-(2,4-dichlorophenyl)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 100605483
N-(3,4-difluorophenyl)-N'-[3-(trifluoromethyl)phenyl]propanediamide
CID 108956092
4-chloro-N-[3-oxo-3-[3-(trifluoromethyl)anilino]propyl]benzamide
CID 7900650
chlorobenzene;[3-(trifluoromethyl)phenyl]carbamic acid
CID 174624155
N,N'-bis[3-(trifluoromethyl)phenyl]hexanediamide
CID 5058568
CID 89006052
CID 89006052
N-(3-iodophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 55462625
N-(3-chlorophenyl)-3-[3-(trifluoromethyl)anilino]propanamide
CID 109037972
2-[4-(7-chloroimidazo[1,2-a]pyridin-3-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 68542885
1-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea
CID 4123379

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide (CID 2666418) is 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccc(Cl)cc1)Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is ZZVNMMGVIRUZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF3NO/c16-12-6-4-10(5-7-12)8-14(21)20-13-3-1-2-11(9-13)15(17,18)19/h1-7,9H,8H2,(H,20,21).
What are the key properties of 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide?
2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 313.71 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 2666418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).