2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide

C20H24Cl2N2O2 — CID 17499285

IUPAC2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C20H24Cl2N2O2/c1-3-24(4-2)11-12-26-19-8-6-5-7-18(19)23-20(25)14-15-9-10-16(21)17(22)13-15/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25)
InChIKeyQDZUEWLNSDPESH-UHFFFAOYSA-N
MW395.33 g/mol
LogP4.90
Rot. Bonds9

About 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide

2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide (PubChem CID 17499285) has the molecular formula C20H24Cl2N2O2 and a molecular weight of 395.33 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide
PubChem CID17499285
Molecular FormulaC20H24Cl2N2O2
Molecular Weight395.33 g/mol
Exact Mass394.12
IUPAC Name2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C20H24Cl2N2O2/c1-3-24(4-2)11-12-26-19-8-6-5-7-18(19)23-20(25)14-15-9-10-16(21)17(22)13-15/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25)
InChIKeyQDZUEWLNSDPESH-UHFFFAOYSA-N
XLogP4.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.33
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide
CID 55538487
3-amino-N-[2-[2-(diethylamino)ethoxy]phenyl]propanamide;dihydrochloride
CID 119841506
N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide
CID 71898997
N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045267
2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
CID 2599145
3,4,5,6-tetrachloro-N-[2-[2-(diethylamino)ethoxy]phenyl]pyridine-2-carboxamide
CID 55529164
N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide
CID 55580634
methyl 2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzoate
CID 35727693
3-amino-N-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenylpropanamide;dihydrochloride
CID 119952938
N-[2-[2-(diethylamino)ethoxy]phenyl]-4-(phenoxymethyl)benzamide
CID 55528750
N-[2-[2-(diethylamino)ethoxy]phenyl]-4-(3-fluorophenoxy)butanamide
CID 55965654
3-[[benzyl(methyl)carbamoyl]amino]-N-[2-[2-(diethylamino)ethoxy]phenyl]propanamide
CID 56514095

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide (CID 17499285) is 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide is CCN(CC)CCOc1ccccc1NC(=O)Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide?
The InChIKey is QDZUEWLNSDPESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24Cl2N2O2/c1-3-24(4-2)11-12-26-19-8-6-5-7-18(19)23-20(25)14-15-9-10-16(21)17(22)13-15/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25).
What are the key properties of 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide?
2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide has a molecular weight of 395.33 g/mol, XLogP of 4.90, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide is sourced from PubChem (CID 17499285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).