2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide

C15H13Cl2FN2O — CID 154666950

IUPAC2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide
SMILESCN(C(=O)CNc1cc(Cl)cc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C15H13Cl2FN2O/c1-20(14-4-2-12(18)3-5-14)15(21)9-19-13-7-10(16)6-11(17)8-13/h2-8,19H,9H2,1H3
InChIKeyKFIUEZAELMRAPB-UHFFFAOYSA-N
MW327.19 g/mol
LogP4.21
Rot. Bonds4

About 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide

2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide (PubChem CID 154666950) has the molecular formula C15H13Cl2FN2O and a molecular weight of 327.19 g/mol. Its IUPAC name is 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide
PubChem CID154666950
Molecular FormulaC15H13Cl2FN2O
Molecular Weight327.19 g/mol
Exact Mass326.04
IUPAC Name2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide
SMILESCN(C(=O)CNc1cc(Cl)cc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C15H13Cl2FN2O/c1-20(14-4-2-12(18)3-5-14)15(21)9-19-13-7-10(16)6-11(17)8-13/h2-8,19H,9H2,1H3
InChIKeyKFIUEZAELMRAPB-UHFFFAOYSA-N
XLogP4.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.19
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide 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

2-(3-chloroanilino)-N-methyl-N-phenylacetamide
CID 39373771
2-(3,5-dichloroanilino)-N,N-diethylacetamide
CID 28576153
2-(4-chlorophenoxy)-N-(4-fluorophenyl)-N-methylacetamide
CID 94626264
2-amino-N-[2-(4-fluoro-N-methylanilino)-2-oxoethyl]acetamide
CID 83624523
N-cyclopropyl-2-(3,5-dichloroanilino)-N-methylacetamide
CID 54957036
[2-(4-fluoro-N-methylanilino)-2-oxoethyl] 3-chlorobenzoate
CID 46860340
3-[[2-(3,5-dichloroanilino)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 54813421
N-ethyl-2-(4-fluoroanilino)-N-methylacetamide
CID 43309636
3-(3,5-dichloroanilino)-N-(4-fluorophenyl)propanamide
CID 109037696
5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61061330
methyl 2-(3,5-dichloroanilino)acetate
CID 28576225
N'-(3,5-dichlorophenyl)-N-(4-fluorophenyl)propanediamide
CID 108954855

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide?
The IUPAC name of 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide (CID 154666950) is 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide.
What is the SMILES notation for 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide?
The canonical SMILES for 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide is CN(C(=O)CNc1cc(Cl)cc(Cl)c1)c1ccc(F)cc1.
What is the InChIKey of 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide?
The InChIKey is KFIUEZAELMRAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FN2O/c1-20(14-4-2-12(18)3-5-14)15(21)9-19-13-7-10(16)6-11(17)8-13/h2-8,19H,9H2,1H3.
What are the key properties of 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide?
2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide has a molecular weight of 327.19 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide is sourced from PubChem (CID 154666950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).