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

C22H16F3NO4 — CID 504908

IUPAC4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid
SMILESO=C(O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)c1ccccc1C(F)(F)F
InChIInChI=1S/C22H16F3NO4/c23-22(24,25)17-7-3-4-8-18(17)26(20(28)12-19(27)21(29)30)13-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,29,30)
InChIKeyNVCUWXUPFDFAQE-UHFFFAOYSA-N
MW415.37 g/mol
LogP4.44
Rot. Bonds6

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

4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid (PubChem CID 504908) has the molecular formula C22H16F3NO4 and a molecular weight of 415.37 g/mol. Its IUPAC name is 4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid.

Molecular Properties

Compound Name4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid
PubChem CID504908
Molecular FormulaC22H16F3NO4
Molecular Weight415.37 g/mol
Exact Mass415.10
IUPAC Name4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid
SMILESO=C(O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)c1ccccc1C(F)(F)F
InChIInChI=1S/C22H16F3NO4/c23-22(24,25)17-7-3-4-8-18(17)26(20(28)12-19(27)21(29)30)13-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,29,30)
InChIKeyNVCUWXUPFDFAQE-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'}

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Frequently Asked Questions

What is the IUPAC name of 4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid?
The IUPAC name of 4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid (CID 504908) is 4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid.
What is the SMILES notation for 4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid?
The canonical SMILES for 4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid is O=C(O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)c1ccccc1C(F)(F)F.
What is the InChIKey of 4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid?
The InChIKey is NVCUWXUPFDFAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3NO4/c23-22(24,25)17-7-3-4-8-18(17)26(20(28)12-19(27)21(29)30)13-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,29,30).
What are the key properties of 4-[N-(naphthalen-2-ylmethyl)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid?
4-[N-(naphthalen-2-ylmethyl)-2-(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)-2-(trifluoromethyl)anilino]-2,4-dioxobutanoic acid is sourced from PubChem (CID 504908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).