2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide

C16H16Cl2N2O3 — CID 9098792

IUPAC2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc(Cl)c(Cl)c2)cc1OC
InChIInChI=1S/C16H16Cl2N2O3/c1-22-14-6-4-11(8-15(14)23-2)20-16(21)9-19-10-3-5-12(17)13(18)7-10/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyDPMWTVPWWRNGAK-UHFFFAOYSA-N
MW355.22 g/mol
LogP4.06
Rot. Bonds6

About 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide

2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide (PubChem CID 9098792) has the molecular formula C16H16Cl2N2O3 and a molecular weight of 355.22 g/mol. Its IUPAC name is 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide
PubChem CID9098792
Molecular FormulaC16H16Cl2N2O3
Molecular Weight355.22 g/mol
Exact Mass354.05
IUPAC Name2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc(Cl)c(Cl)c2)cc1OC
InChIInChI=1S/C16H16Cl2N2O3/c1-22-14-6-4-11(8-15(14)23-2)20-16(21)9-19-10-3-5-12(17)13(18)7-10/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyDPMWTVPWWRNGAK-UHFFFAOYSA-N
XLogP4.06
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.22
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide 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

N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyanilino)acetamide
CID 109008835
2-(3,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 9098774
2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 109008877
N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
CID 9080426
2-(3,4-dichloroanilino)-N-(3,5-dimethoxyphenyl)acetamide
CID 4796501
2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 9106808
N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dichloroanilino)acetamide
CID 42026344
N-(3,4-difluorophenyl)-2-(3,4-dimethoxyanilino)acetamide
CID 109009628
N-(3-chloro-4-methoxyphenyl)-2-[4-chloro-3-(trifluoromethyl)anilino]acetamide
CID 109008853
2-(3-chloro-4-methoxyanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 109008828
N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide
CID 26416543
2-(4-bromo-3-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9099482

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide (CID 9098792) is 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)CNc2ccc(Cl)c(Cl)c2)cc1OC.
What is the InChIKey of 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is DPMWTVPWWRNGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O3/c1-22-14-6-4-11(8-15(14)23-2)20-16(21)9-19-10-3-5-12(17)13(18)7-10/h3-8,19H,9H2,1-2H3,(H,20,21).
What are the key properties of 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide?
2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 355.22 g/mol, XLogP of 4.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 9098792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).