N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide

C16H14F3NO3 — CID 7935075

IUPACN-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C16H14F3NO3/c1-2-22-14-6-4-3-5-13(14)20-15(21)11-7-9-12(10-8-11)23-16(17,18)19/h3-10H,2H2,1H3,(H,20,21)
InChIKeyLXIJLWIWMCRWOS-UHFFFAOYSA-N
MW325.29 g/mol
LogP4.24
Rot. Bonds5

About N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide

N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide (PubChem CID 7935075) has the molecular formula C16H14F3NO3 and a molecular weight of 325.29 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide
PubChem CID7935075
Molecular FormulaC16H14F3NO3
Molecular Weight325.29 g/mol
Exact Mass325.09
IUPAC NameN-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C16H14F3NO3/c1-2-22-14-6-4-3-5-13(14)20-15(21)11-7-9-12(10-8-11)23-16(17,18)19/h3-10H,2H2,1H3,(H,20,21)
InChIKeyLXIJLWIWMCRWOS-UHFFFAOYSA-N
XLogP4.24
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.29
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyphenyl)-4-[[4-(trifluoromethoxy)benzoyl]amino]benzamide
CID 26522670
4-N-(2-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 30843274
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
N-(2-ethoxyphenyl)-4-heptoxybenzamide
CID 4950665
N-(2-tert-butylphenyl)-4-(trifluoromethoxy)benzamide
CID 2441416
N-(2-ethoxyphenyl)-4-formylbenzamide
CID 134025431
4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 17074278
1-N,4-N-bis(2-butoxyphenyl)benzene-1,4-dicarboxamide
CID 17087319
3,4,5-triethoxy-N'-[4-(trifluoromethoxy)benzoyl]benzohydrazide
CID 43002106
N-(2-ethoxyphenyl)-3-[[4-(trifluoromethyl)benzoyl]amino]benzamide
CID 51049781
4-iodo-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 43034347
4-(difluoromethylsulfonyl)-N-(2-ethoxyphenyl)benzamide
CID 2590897

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide?
The IUPAC name of N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide (CID 7935075) is N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide is CCOc1ccccc1NC(=O)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide?
The InChIKey is LXIJLWIWMCRWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO3/c1-2-22-14-6-4-3-5-13(14)20-15(21)11-7-9-12(10-8-11)23-16(17,18)19/h3-10H,2H2,1H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide?
N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide has a molecular weight of 325.29 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide is sourced from PubChem (CID 7935075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).