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

C15H11ClF3NO — CID 25299245

IUPACN-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)Nc1ccccc1Cl
InChIInChI=1S/C15H11ClF3NO/c16-12-3-1-2-4-13(12)20-14(21)9-10-5-7-11(8-6-10)15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyYRFCNNOIKNAFID-UHFFFAOYSA-N
MW313.71 g/mol
LogP4.54
Rot. Bonds3

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

N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 25299245) has the molecular formula C15H11ClF3NO and a molecular weight of 313.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID25299245
Molecular FormulaC15H11ClF3NO
Molecular Weight313.71 g/mol
Exact Mass313.05
IUPAC NameN-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)Nc1ccccc1Cl
InChIInChI=1S/C15H11ClF3NO/c16-12-3-1-2-4-13(12)20-14(21)9-10-5-7-11(8-6-10)15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyYRFCNNOIKNAFID-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-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide
CID 17102273
N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62114868
N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534714
N-(3-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 103892875
2-(4-carbamothioylphenyl)-N-(2-chlorophenyl)acetamide
CID 63590322
N-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-2-phenylacetamide
CID 113000074
3-(4-tert-butylphenyl)-N-(2-chlorophenyl)propanamide
CID 19221189
N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110649990
N-(2-chlorophenyl)-2-[methyl-[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide
CID 7571615
N-[2,6-dichloro-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 130275796
N'-(2-chlorophenyl)-N-[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]oxamide
CID 56765505
N'-(2-chlorophenyl)-N-[(2S)-2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]oxamide
CID 95368316

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 25299245) is N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccc(C(F)(F)F)cc1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is YRFCNNOIKNAFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF3NO/c16-12-3-1-2-4-13(12)20-14(21)9-10-5-7-11(8-6-10)15(17,18)19/h1-8H,9H2,(H,20,21).
What are the key properties of N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
N-(2-chlorophenyl)-2-[4-(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 N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 25299245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).