2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide

C19H20Cl2N2O3 — CID 46436791

IUPAC2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)COc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C19H20Cl2N2O3/c1-3-23(4-2)19(25)16-9-8-14(11-17(16)21)22-18(24)12-26-15-7-5-6-13(20)10-15/h5-11H,3-4,12H2,1-2H3,(H,22,24)
InChIKeyFIQRKLCWVYWARP-UHFFFAOYSA-N
MW395.29 g/mol
LogP4.49
Rot. Bonds7

About 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide

2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide (PubChem CID 46436791) has the molecular formula C19H20Cl2N2O3 and a molecular weight of 395.29 g/mol. Its IUPAC name is 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide.

Molecular Properties

Compound Name2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide
PubChem CID46436791
Molecular FormulaC19H20Cl2N2O3
Molecular Weight395.29 g/mol
Exact Mass394.09
IUPAC Name2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)COc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C19H20Cl2N2O3/c1-3-23(4-2)19(25)16-9-8-14(11-17(16)21)22-18(24)12-26-15-7-5-6-13(20)10-15/h5-11H,3-4,12H2,1-2H3,(H,22,24)
InChIKeyFIQRKLCWVYWARP-UHFFFAOYSA-N
XLogP4.49
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.29
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide 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

N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977797
2-[[2-(3-chlorophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 34778386
3-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 9229534
2-(3-chlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2632951
3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 17194482
N-(4-amino-3-bromophenyl)-2-(3-chlorophenoxy)acetamide
CID 82862294
4-[[2-(4-aminophenyl)acetyl]amino]-2-chloro-N,N-diethylbenzamide
CID 119712519
2-(3-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
CID 9473411
2-(3-chlorophenoxy)-N-propylacetamide
CID 47001598
N-[3-(bromomethyl)phenyl]-2-(3-chlorophenoxy)acetamide
CID 114307192
3-[[2-(3-bromophenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 27875323
N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)acetamide
CID 2707661

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide?
The IUPAC name of 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide (CID 46436791) is 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide.
What is the SMILES notation for 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide?
The canonical SMILES for 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide is CCN(CC)C(=O)c1ccc(NC(=O)COc2cccc(Cl)c2)cc1Cl.
What is the InChIKey of 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide?
The InChIKey is FIQRKLCWVYWARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O3/c1-3-23(4-2)19(25)16-9-8-14(11-17(16)21)22-18(24)12-26-15-7-5-6-13(20)10-15/h5-11H,3-4,12H2,1-2H3,(H,22,24).
What are the key properties of 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide?
2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide has a molecular weight of 395.29 g/mol, XLogP of 4.49, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide is sourced from PubChem (CID 46436791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).