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

C15H13Cl3N2O2 — CID 109008877

IUPAC2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl3N2O2/c1-22-14-5-2-9(16)6-13(14)19-8-15(21)20-10-3-4-11(17)12(18)7-10/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyMOSIEAQDYWKHCH-UHFFFAOYSA-N
MW359.64 g/mol
LogP4.71
Rot. Bonds5

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

2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide (PubChem CID 109008877) has the molecular formula C15H13Cl3N2O2 and a molecular weight of 359.64 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide
PubChem CID109008877
Molecular FormulaC15H13Cl3N2O2
Molecular Weight359.64 g/mol
Exact Mass358.00
IUPAC Name2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl3N2O2/c1-22-14-5-2-9(16)6-13(14)19-8-15(21)20-10-3-4-11(17)12(18)7-10/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyMOSIEAQDYWKHCH-UHFFFAOYSA-N
XLogP4.71
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.64
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
CID 9080426
2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 9106808
2-(5-chloro-2-methoxyanilino)-N-(2,4-dichlorophenyl)acetamide
CID 9099077
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 7694831
2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9098792
N-(3-chloro-4-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816552
N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 42026368
2-(5-chloro-2-methoxyanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 26506775
2-(3,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 9098774
N'-(5-chloro-2-methoxyphenyl)-N-(3-chloro-4-methylphenyl)propanediamide
CID 108955242
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 26417292
N-(3-chloro-4-methylphenyl)-2-(2-methoxyanilino)acetamide
CID 9080460

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide (CID 109008877) is 2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide is COc1ccc(Cl)cc1NCC(=O)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide?
The InChIKey is MOSIEAQDYWKHCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3N2O2/c1-22-14-5-2-9(16)6-13(14)19-8-15(21)20-10-3-4-11(17)12(18)7-10/h2-7,19H,8H2,1H3,(H,20,21).
What are the key properties of 2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide?
2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide has a molecular weight of 359.64 g/mol, XLogP of 4.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 109008877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).