2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide

C16H15Cl3N2O3 — CID 9106808

IUPAC2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide
SMILESCOc1cc(NCC(=O)Nc2ccc(Cl)c(Cl)c2)c(OC)cc1Cl
InChIInChI=1S/C16H15Cl3N2O3/c1-23-14-7-13(15(24-2)6-12(14)19)20-8-16(22)21-9-3-4-10(17)11(18)5-9/h3-7,20H,8H2,1-2H3,(H,21,22)
InChIKeyQWNKDBJFSYNKNQ-UHFFFAOYSA-N
MW389.67 g/mol
LogP4.71
Rot. Bonds6

About 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide

2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide (PubChem CID 9106808) has the molecular formula C16H15Cl3N2O3 and a molecular weight of 389.67 g/mol. Its IUPAC name is 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide
PubChem CID9106808
Molecular FormulaC16H15Cl3N2O3
Molecular Weight389.67 g/mol
Exact Mass388.01
IUPAC Name2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide
SMILESCOc1cc(NCC(=O)Nc2ccc(Cl)c(Cl)c2)c(OC)cc1Cl
InChIInChI=1S/C16H15Cl3N2O3/c1-23-14-7-13(15(24-2)6-12(14)19)20-8-16(22)21-9-3-4-10(17)11(18)5-9/h3-7,20H,8H2,1-2H3,(H,21,22)
InChIKeyQWNKDBJFSYNKNQ-UHFFFAOYSA-N
XLogP4.71
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.67
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dichloroanilino)acetamide
CID 42026344
2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 109008877
N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
CID 9080426
4-[[2-(4-chloro-2,5-dimethoxyanilino)acetyl]amino]benzamide
CID 46633585
N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-chloro-4-methoxyanilino)acetamide
CID 42026868
N-(3-chloro-4-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816552
2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9098792
4-[[2-(4-chloro-2,5-dimethoxyanilino)acetyl]amino]-N,N-diethylbenzamide
CID 26531357
N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 42026368
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,5-dimethoxyanilino)acetamide
CID 109009482
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

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide (CID 9106808) is 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide is COc1cc(NCC(=O)Nc2ccc(Cl)c(Cl)c2)c(OC)cc1Cl.
What is the InChIKey of 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide?
The InChIKey is QWNKDBJFSYNKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl3N2O3/c1-23-14-7-13(15(24-2)6-12(14)19)20-8-16(22)21-9-3-4-10(17)11(18)5-9/h3-7,20H,8H2,1-2H3,(H,21,22).
What are the key properties of 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide?
2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide has a molecular weight of 389.67 g/mol, XLogP of 4.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 9106808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).