[2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium

C16H16Cl2FN2O+ — CID 9035151

IUPAC[2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium
SMILESC[NH+](CC(=O)Nc1ccc(Cl)cc1Cl)Cc1ccccc1F
InChIInChI=1S/C16H15Cl2FN2O/c1-21(9-11-4-2-3-5-14(11)19)10-16(22)20-15-7-6-12(17)8-13(15)18/h2-8H,9-10H2,1H3,(H,20,22)/p+1
InChIKeyOOCIJLFDPCVKFH-UHFFFAOYSA-O
MW342.22 g/mol
LogP2.79
Rot. Bonds5

About [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium

[2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium (PubChem CID 9035151) has the molecular formula C16H16Cl2FN2O+ and a molecular weight of 342.22 g/mol. Its IUPAC name is [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium.

Molecular Properties

Compound Name[2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium
PubChem CID9035151
Molecular FormulaC16H16Cl2FN2O+
Molecular Weight342.22 g/mol
Exact Mass341.06
IUPAC Name[2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium
SMILESC[NH+](CC(=O)Nc1ccc(Cl)cc1Cl)Cc1ccccc1F
InChIInChI=1S/C16H15Cl2FN2O/c1-21(9-11-4-2-3-5-14(11)19)10-16(22)20-15-7-6-12(17)8-13(15)18/h2-8H,9-10H2,1H3,(H,20,22)/p+1
InChIKeyOOCIJLFDPCVKFH-UHFFFAOYSA-O
XLogP2.79
TPSA33.54 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.22
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium?
The IUPAC name of [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium (CID 9035151) is [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium.
What is the SMILES notation for [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium?
The canonical SMILES for [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium is C[NH+](CC(=O)Nc1ccc(Cl)cc1Cl)Cc1ccccc1F.
What is the InChIKey of [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium?
The InChIKey is OOCIJLFDPCVKFH-UHFFFAOYSA-O. The full InChI is InChI=1S/C16H15Cl2FN2O/c1-21(9-11-4-2-3-5-14(11)19)10-16(22)20-15-7-6-12(17)8-13(15)18/h2-8H,9-10H2,1H3,(H,20,22)/p+1.
What are the key properties of [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium?
[2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium has a molecular weight of 342.22 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dichloroanilino)-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium is sourced from PubChem (CID 9035151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).