2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide

C20H18Cl2N2O2 — CID 1343301

IUPAC2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide
SMILESCN(C)c1ccc(NC(=O)COc2ccc(Cl)cc2Cl)c2ccccc12
InChIInChI=1S/C20H18Cl2N2O2/c1-24(2)18-9-8-17(14-5-3-4-6-15(14)18)23-20(25)12-26-19-10-7-13(21)11-16(19)22/h3-11H,12H2,1-2H3,(H,23,25)
InChIKeyYWKCRIPUJNAKJO-UHFFFAOYSA-N
MW389.28 g/mol
LogP5.23
Rot. Bonds5

About 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide

2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide (PubChem CID 1343301) has the molecular formula C20H18Cl2N2O2 and a molecular weight of 389.28 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide
PubChem CID1343301
Molecular FormulaC20H18Cl2N2O2
Molecular Weight389.28 g/mol
Exact Mass388.07
IUPAC Name2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide
SMILESCN(C)c1ccc(NC(=O)COc2ccc(Cl)cc2Cl)c2ccccc12
InChIInChI=1S/C20H18Cl2N2O2/c1-24(2)18-9-8-17(14-5-3-4-6-15(14)18)23-20(25)12-26-19-10-7-13(21)11-16(19)22/h3-11H,12H2,1-2H3,(H,23,25)
InChIKeyYWKCRIPUJNAKJO-UHFFFAOYSA-N
XLogP5.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.28
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide 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-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113093774
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
2-(2,4-dichlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide
CID 3974459
2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetic acid
CID 166178801
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 2827268
N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 3544695
5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide
CID 122187999
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
N-benzyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 4937312
N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113093905
2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 923084

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide (CID 1343301) is 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide is CN(C)c1ccc(NC(=O)COc2ccc(Cl)cc2Cl)c2ccccc12.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide?
The InChIKey is YWKCRIPUJNAKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18Cl2N2O2/c1-24(2)18-9-8-17(14-5-3-4-6-15(14)18)23-20(25)12-26-19-10-7-13(21)11-16(19)22/h3-11H,12H2,1-2H3,(H,23,25).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide?
2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide has a molecular weight of 389.28 g/mol, XLogP of 5.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide is sourced from PubChem (CID 1343301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).