2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide

C19H16Cl2N2O2 — CID 127036258

IUPAC2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide
SMILESCCOC(C(=O)Nc1cnc2ccccc2c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H16Cl2N2O2/c1-2-25-18(15-8-7-13(20)10-16(15)21)19(24)23-14-9-12-5-3-4-6-17(12)22-11-14/h3-11,18H,2H2,1H3,(H,23,24)
InChIKeyGHRYALPXRCKSIA-UHFFFAOYSA-N
MW375.26 g/mol
LogP5.26
Rot. Bonds5

About 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide

2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide (PubChem CID 127036258) has the molecular formula C19H16Cl2N2O2 and a molecular weight of 375.26 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide
PubChem CID127036258
Molecular FormulaC19H16Cl2N2O2
Molecular Weight375.26 g/mol
Exact Mass374.06
IUPAC Name2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide
SMILESCCOC(C(=O)Nc1cnc2ccccc2c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H16Cl2N2O2/c1-2-25-18(15-8-7-13(20)10-16(15)21)19(24)23-14-9-12-5-3-4-6-17(12)22-11-14/h3-11,18H,2H2,1H3,(H,23,24)
InChIKeyGHRYALPXRCKSIA-UHFFFAOYSA-N
XLogP5.26
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.26
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-quinolin-3-ylpropanamide
CID 43346759
1-(2,4-dichlorophenyl)-1-ethoxypropan-2-one
CID 83226646
2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide
CID 46453335
N-(2,5-dichlorophenyl)-2-ethoxy-2-quinolin-4-ylacetamide
CID 127037341
methyl N-quinolin-3-ylcarbamate
CID 19697860
3-chloro-N-quinolin-3-ylbenzamide
CID 3284385
2-amino-4-chloro-N-quinolin-3-ylbenzamide
CID 61111494
ethyl 6-(quinolin-3-ylcarbamoyl)pyridine-2-carboxylate
CID 4018923
1-(3,4-dichlorophenyl)-3-quinolin-3-ylurea
CID 2239305
N-(4-chlorophenyl)-2-[(S)-[2-oxo-2-(quinolin-3-ylamino)ethyl]sulfinyl]acetamide
CID 51508267
4-(4-chlorophenyl)-4-oxo-N-quinolin-3-ylbutanamide
CID 32837503
2-amino-2-phenyl-N-quinolin-3-ylacetamide
CID 43704715

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide (CID 127036258) is 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide is CCOC(C(=O)Nc1cnc2ccccc2c1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide?
The InChIKey is GHRYALPXRCKSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2O2/c1-2-25-18(15-8-7-13(20)10-16(15)21)19(24)23-14-9-12-5-3-4-6-17(12)22-11-14/h3-11,18H,2H2,1H3,(H,23,24).
What are the key properties of 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide?
2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide has a molecular weight of 375.26 g/mol, XLogP of 5.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-2-ethoxy-N-quinolin-3-ylacetamide is sourced from PubChem (CID 127036258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).