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

C17H15F3N2O2 — CID 51271866

IUPACN-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C17H15F3N2O2/c1-11(23)21-14-6-8-15(9-7-14)22-16(24)10-12-2-4-13(5-3-12)17(18,19)20/h2-9H,10H2,1H3,(H,21,23)(H,22,24)
InChIKeyHXJQSLNQSJLUSU-UHFFFAOYSA-N
MW336.31 g/mol
LogP3.85
Rot. Bonds4

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

N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 51271866) has the molecular formula C17H15F3N2O2 and a molecular weight of 336.31 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID51271866
Molecular FormulaC17H15F3N2O2
Molecular Weight336.31 g/mol
Exact Mass336.11
IUPAC NameN-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C17H15F3N2O2/c1-11(23)21-14-6-8-15(9-7-14)22-16(24)10-12-2-4-13(5-3-12)17(18,19)20/h2-9H,10H2,1H3,(H,21,23)(H,22,24)
InChIKeyHXJQSLNQSJLUSU-UHFFFAOYSA-N
XLogP3.85
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.31
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 51271866) is N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is CC(=O)Nc1ccc(NC(=O)Cc2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is HXJQSLNQSJLUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N2O2/c1-11(23)21-14-6-8-15(9-7-14)22-16(24)10-12-2-4-13(5-3-12)17(18,19)20/h2-9H,10H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 336.31 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 51271866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).