2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide

C18H18Cl2N2O3 — CID 113174005

IUPAC2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide
SMILESCCOc1ccc(N(CC(=O)Nc2c(Cl)cccc2Cl)C(C)=O)cc1
InChIInChI=1S/C18H18Cl2N2O3/c1-3-25-14-9-7-13(8-10-14)22(12(2)23)11-17(24)21-18-15(19)5-4-6-16(18)20/h4-10H,3,11H2,1-2H3,(H,21,24)
InChIKeyNFNVOEIWULLVAP-UHFFFAOYSA-N
MW381.26 g/mol
LogP4.38
Rot. Bonds6

About 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide

2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide (PubChem CID 113174005) has the molecular formula C18H18Cl2N2O3 and a molecular weight of 381.26 g/mol. Its IUPAC name is 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide
PubChem CID113174005
Molecular FormulaC18H18Cl2N2O3
Molecular Weight381.26 g/mol
Exact Mass380.07
IUPAC Name2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide
SMILESCCOc1ccc(N(CC(=O)Nc2c(Cl)cccc2Cl)C(C)=O)cc1
InChIInChI=1S/C18H18Cl2N2O3/c1-3-25-14-9-7-13(8-10-14)22(12(2)23)11-17(24)21-18-15(19)5-4-6-16(18)20/h4-10H,3,11H2,1-2H3,(H,21,24)
InChIKeyNFNVOEIWULLVAP-UHFFFAOYSA-N
XLogP4.38
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.26
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2,6-dichloroanilino)-N-(4-ethoxyphenyl)acetamide
CID 113180044
2-(4-acetamido-N-acetylanilino)-N-(4-ethoxyphenyl)acetamide
CID 113175991
2-(N-acetyl-3,4-dichloroanilino)-N-(4-ethoxyphenyl)acetamide
CID 113179508
2-[[2-[N-(2-cyanoethyl)-4-ethoxyanilino]-2-oxoethyl]-methylamino]-N-(2,6-dichlorophenyl)acetamide
CID 38508585
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(4-ethoxyphenyl)-N-ethylacetamide
CID 24553205
2-[N-acetyl-4-(trifluoromethyl)anilino]-N-(4-ethoxyphenyl)acetamide
CID 113175341
3-(N-acetyl-4-ethoxyanilino)-N-(2,3-dichlorophenyl)propanamide
CID 113129516
2-(N-acetyl-4-ethoxyanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 113174007
2-(N-acetyl-4-ethoxyanilino)-N-quinolin-8-ylacetamide
CID 113173997
2-(N-acetyl-4-ethoxyanilino)-N-(3,4-dimethylphenyl)acetamide
CID 113173936
2-(N-acetyl-4-ethoxyanilino)-N-(2,5-dimethylphenyl)acetamide
CID 113173935
2-(N-acetyl-4-ethoxyanilino)-N-butylacetamide
CID 113173852

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide (CID 113174005) is 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide is CCOc1ccc(N(CC(=O)Nc2c(Cl)cccc2Cl)C(C)=O)cc1.
What is the InChIKey of 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is NFNVOEIWULLVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O3/c1-3-25-14-9-7-13(8-10-14)22(12(2)23)11-17(24)21-18-15(19)5-4-6-16(18)20/h4-10H,3,11H2,1-2H3,(H,21,24).
What are the key properties of 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide?
2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 381.26 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-ethoxyanilino)-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 113174005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).