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

C17H18Cl2N2O2 — CID 54815982

IUPAC2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)CNc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C17H18Cl2N2O2/c1-2-10-23-13-8-6-12(7-9-13)21-16(22)11-20-15-5-3-4-14(18)17(15)19/h3-9,20H,2,10-11H2,1H3,(H,21,22)
InChIKeyUFLXOLHAGZXIDG-UHFFFAOYSA-N
MW353.25 g/mol
LogP4.83
Rot. Bonds7

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

2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide (PubChem CID 54815982) has the molecular formula C17H18Cl2N2O2 and a molecular weight of 353.25 g/mol. Its IUPAC name is 2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide
PubChem CID54815982
Molecular FormulaC17H18Cl2N2O2
Molecular Weight353.25 g/mol
Exact Mass352.07
IUPAC Name2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)CNc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C17H18Cl2N2O2/c1-2-10-23-13-8-6-12(7-9-13)21-16(22)11-20-15-5-3-4-14(18)17(15)19/h3-9,20H,2,10-11H2,1H3,(H,21,22)
InChIKeyUFLXOLHAGZXIDG-UHFFFAOYSA-N
XLogP4.83
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.25
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dichloroanilino)-N-(4-hexoxyphenyl)acetamide
CID 54815954
2-(2,3-dichloroanilino)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54816061
N-(4-acetamidophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54816111
N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 29039257
2-(2-butoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54828232
2-(4-propoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54820383
2-(2-chloroanilino)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54810242
2-[2-(2-ethoxyethoxy)anilino]-N-(4-propoxyphenyl)acetamide
CID 54827535
4-[[2-(2,3-dichloroanilino)acetyl]amino]-N,N-dipropylbenzamide
CID 54815933
N-(3-acetamidophenyl)-2-(4-propoxyanilino)acetamide
CID 54822822
N-(3-butoxyphenyl)-2-(3-chloro-2-methylanilino)acetamide
CID 54813009
N-(3-chloro-2-methylphenyl)-2-(4-heptoxyanilino)acetamide
CID 54821866

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide?
The IUPAC name of 2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide (CID 54815982) is 2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide?
The canonical SMILES for 2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide is CCCOc1ccc(NC(=O)CNc2cccc(Cl)c2Cl)cc1.
What is the InChIKey of 2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide?
The InChIKey is UFLXOLHAGZXIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2O2/c1-2-10-23-13-8-6-12(7-9-13)21-16(22)11-20-15-5-3-4-14(18)17(15)19/h3-9,20H,2,10-11H2,1H3,(H,21,22).
What are the key properties of 2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide?
2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide has a molecular weight of 353.25 g/mol, XLogP of 4.83, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide is sourced from PubChem (CID 54815982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).