N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide

C15H11ClF3NO — CID 17102273

IUPACN-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C(F)(F)F)cc1Cl
InChIInChI=1S/C15H11ClF3NO/c16-12-9-11(15(17,18)19)6-7-13(12)20-14(21)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,20,21)
InChIKeyANEYKEKPSMDELS-UHFFFAOYSA-N
MW313.71 g/mol
LogP4.54
Rot. Bonds3

About N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide

N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide (PubChem CID 17102273) has the molecular formula C15H11ClF3NO and a molecular weight of 313.71 g/mol. Its IUPAC name is N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide
PubChem CID17102273
Molecular FormulaC15H11ClF3NO
Molecular Weight313.71 g/mol
Exact Mass313.05
IUPAC NameN-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C(F)(F)F)cc1Cl
InChIInChI=1S/C15H11ClF3NO/c16-12-9-11(15(17,18)19)6-7-13(12)20-14(21)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,20,21)
InChIKeyANEYKEKPSMDELS-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

N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 25299245
N-[2-chloro-4-(trifluoromethyl)phenyl]-2-iodoacetamide
CID 166140537
2-amino-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide
CID 43707397
N-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-2-phenylacetamide
CID 113000074
N-(2-chloro-4-iodophenyl)-2-phenylacetamide
CID 1371739
4-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]butanamide
CID 60723512
1-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylethanone
CID 146009822
2-chloro-N-[[2-chloro-4-(trifluoromethyl)phenyl]carbamoyl]acetamide
CID 63669317
N-[[2-chloro-4-(trifluoromethyl)phenyl]carbamothioyl]benzamide
CID 17100502
N-(3-chloro-4-pyridinyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 39959255
2-(2-amino-1,3-thiazol-4-yl)-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide
CID 62799070
3-[[2-chloro-4-(trifluoromethyl)anilino]methyl]benzoic acid
CID 155154139

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide (CID 17102273) is N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(C(F)(F)F)cc1Cl.
What is the InChIKey of N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide?
The InChIKey is ANEYKEKPSMDELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF3NO/c16-12-9-11(15(17,18)19)6-7-13(12)20-14(21)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,20,21).
What are the key properties of N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide?
N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide 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 N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 17102273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).