4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid

C22H16F3NO4 — CID 504900

IUPAC4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid
SMILESO=C(O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C22H16F3NO4/c23-22(24,25)17-6-3-7-18(11-17)26(20(28)12-19(27)21(29)30)13-14-8-9-15-4-1-2-5-16(15)10-14/h1-11H,12-13H2,(H,29,30)
InChIKeyCMUZTJSNKAVKQY-UHFFFAOYSA-N
MW415.37 g/mol
LogP4.44
Rot. Bonds6

About 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid

4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid (PubChem CID 504900) has the molecular formula C22H16F3NO4 and a molecular weight of 415.37 g/mol. Its IUPAC name is 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid.

Molecular Properties

Compound Name4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid
PubChem CID504900
Molecular FormulaC22H16F3NO4
Molecular Weight415.37 g/mol
Exact Mass415.10
IUPAC Name4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid
SMILESO=C(O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C22H16F3NO4/c23-22(24,25)17-6-3-7-18(11-17)26(20(28)12-19(27)21(29)30)13-14-8-9-15-4-1-2-5-16(15)10-14/h1-11H,12-13H2,(H,29,30)
InChIKeyCMUZTJSNKAVKQY-UHFFFAOYSA-N
XLogP4.44
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.37
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid?
The IUPAC name of 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid (CID 504900) is 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid.
What is the SMILES notation for 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid?
The canonical SMILES for 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid is O=C(O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid?
The InChIKey is CMUZTJSNKAVKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3NO4/c23-22(24,25)17-6-3-7-18(11-17)26(20(28)12-19(27)21(29)30)13-14-8-9-15-4-1-2-5-16(15)10-14/h1-11H,12-13H2,(H,29,30).
What are the key properties of 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid?
4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid has a molecular weight of 415.37 g/mol, XLogP of 4.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[N-(naphthalen-2-ylmethyl)-3-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid is sourced from PubChem (CID 504900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).