2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide

C15H14Cl2N2O — CID 109007260

IUPAC2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CNc1c(Cl)cccc1Cl)c1ccccc1
InChIInChI=1S/C15H14Cl2N2O/c1-19(11-6-3-2-4-7-11)14(20)10-18-15-12(16)8-5-9-13(15)17/h2-9,18H,10H2,1H3
InChIKeyHIKDPOYSKHPQMT-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.07
Rot. Bonds4

About 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide

2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide (PubChem CID 109007260) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide
PubChem CID109007260
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CNc1c(Cl)cccc1Cl)c1ccccc1
InChIInChI=1S/C15H14Cl2N2O/c1-19(11-6-3-2-4-7-11)14(20)10-18-15-12(16)8-5-9-13(15)17/h2-9,18H,10H2,1H3
InChIKeyHIKDPOYSKHPQMT-UHFFFAOYSA-N
XLogP4.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide 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-(4-chloro-2,5-dimethoxyanilino)-N-methyl-N-phenylacetamide
CID 31054798
N-methyl-4-[[2-(N-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838219
2-(4-acetylanilino)-N-methyl-N-phenylacetamide
CID 42996589
N-(2-chlorophenyl)-N'-methyl-N'-phenylpropanediamide
CID 108953174
N-(2,3-dichlorophenyl)-N'-methyl-N'-phenylpropanediamide
CID 108953239
N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
CID 26417147
4-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide
CID 51224881
N-[2-(N-methylanilino)-2-oxoethyl]benzamide
CID 12674158
methyl N-[2-(N-methylanilino)-2-oxoethyl]carbamate
CID 112996292
2-[(2,6-dichlorophenyl)methylsulfinyl]-N-methyl-N-phenylacetamide
CID 56808108
sodium 2-(2,6-dichloroanilino)acetate
CID 23676612

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide (CID 109007260) is 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide is CN(C(=O)CNc1c(Cl)cccc1Cl)c1ccccc1.
What is the InChIKey of 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide?
The InChIKey is HIKDPOYSKHPQMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-19(11-6-3-2-4-7-11)14(20)10-18-15-12(16)8-5-9-13(15)17/h2-9,18H,10H2,1H3.
What are the key properties of 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide?
2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide has a molecular weight of 309.20 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 109007260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).