2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide

C18H21ClN2O3 — CID 109007659

IUPAC2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNc1cc(OC)c(Cl)cc1OC
InChIInChI=1S/C18H21ClN2O3/c1-4-12-7-5-6-8-14(12)21-18(22)11-20-15-10-16(23-2)13(19)9-17(15)24-3/h5-10,20H,4,11H2,1-3H3,(H,21,22)
InChIKeyALYVZSYRRWFBHM-UHFFFAOYSA-N
MW348.83 g/mol
LogP3.97
Rot. Bonds7

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

2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide (PubChem CID 109007659) has the molecular formula C18H21ClN2O3 and a molecular weight of 348.83 g/mol. Its IUPAC name is 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide
PubChem CID109007659
Molecular FormulaC18H21ClN2O3
Molecular Weight348.83 g/mol
Exact Mass348.12
IUPAC Name2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNc1cc(OC)c(Cl)cc1OC
InChIInChI=1S/C18H21ClN2O3/c1-4-12-7-5-6-8-14(12)21-18(22)11-20-15-10-16(23-2)13(19)9-17(15)24-3/h5-10,20H,4,11H2,1-3H3,(H,21,22)
InChIKeyALYVZSYRRWFBHM-UHFFFAOYSA-N
XLogP3.97
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.83
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(diethylaminomethyl)anilino]acetamide
CID 55897928
N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-ethylanilino)propanamide
CID 109036248
N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 42026368
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-cyanoanilino)acetamide
CID 109011243
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,5-dimethoxyanilino)acetamide
CID 109009482
N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide
CID 4885055
2-(4-chloro-2,5-dimethoxyanilino)-N-(2,6-difluorophenyl)acetamide
CID 31054802
2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 9106808
N'-(4-chloro-2-methoxy-5-methylphenyl)-N-(2-ethylphenyl)oxamide
CID 108530380
2-(4-chloro-2,5-dimethoxyanilino)-N-quinolin-8-ylacetamide
CID 109011007
3-(4-chloro-2,5-dimethoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 109039398
N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-chloro-4-methoxyanilino)acetamide
CID 42026868

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide (CID 109007659) is 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CNc1cc(OC)c(Cl)cc1OC.
What is the InChIKey of 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide?
The InChIKey is ALYVZSYRRWFBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O3/c1-4-12-7-5-6-8-14(12)21-18(22)11-20-15-10-16(23-2)13(19)9-17(15)24-3/h5-10,20H,4,11H2,1-3H3,(H,21,22).
What are the key properties of 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide?
2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethylphenyl)acetamide has a molecular weight of 348.83 g/mol, XLogP of 3.97, 7 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-(2-ethylphenyl)acetamide is sourced from PubChem (CID 109007659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).