N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide

C17H17Cl2NO3 — CID 4733090

IUPACN-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide
SMILESCCCOc1cccc(OCC(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C17H17Cl2NO3/c1-2-8-22-13-4-3-5-14(10-13)23-11-17(21)20-16-7-6-12(18)9-15(16)19/h3-7,9-10H,2,8,11H2,1H3,(H,20,21)
InChIKeyPGBWAKWXTPSRER-UHFFFAOYSA-N
MW354.23 g/mol
LogP4.80
Rot. Bonds7

About N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide

N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide (PubChem CID 4733090) has the molecular formula C17H17Cl2NO3 and a molecular weight of 354.23 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide
PubChem CID4733090
Molecular FormulaC17H17Cl2NO3
Molecular Weight354.23 g/mol
Exact Mass353.06
IUPAC NameN-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide
SMILESCCCOc1cccc(OCC(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C17H17Cl2NO3/c1-2-8-22-13-4-3-5-14(10-13)23-11-17(21)20-16-7-6-12(18)9-15(16)19/h3-7,9-10H,2,8,11H2,1H3,(H,20,21)
InChIKeyPGBWAKWXTPSRER-UHFFFAOYSA-N
XLogP4.80
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.23
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)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-(2,4-dichlorophenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide
CID 1036548
N-(2,4-dichlorophenyl)-2-(4-octoxyphenoxy)acetamide
CID 4733017
N-(2-hydroxyphenyl)-2-(3-propoxyphenoxy)acetamide
CID 4733100
2-(3-butoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 4733171
N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)acetamide
CID 2707661
N-(2,3-dichlorophenyl)-2-(3-hexoxyphenoxy)acetamide
CID 4733346
2-(4-tert-butylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 3380157
N-(2,4-dichlorophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 2515961
[2-(2,4-dichloroanilino)-2-oxoethyl] 2-(3-fluorophenoxy)acetate
CID 8915570
N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide
CID 112779285
4-[2-(3-butoxybenzoyl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide
CID 4956746
2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2,4-dichlorophenyl)acetamide
CID 40666473

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide (CID 4733090) is N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide is CCCOc1cccc(OCC(=O)Nc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide?
The InChIKey is PGBWAKWXTPSRER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO3/c1-2-8-22-13-4-3-5-14(10-13)23-11-17(21)20-16-7-6-12(18)9-15(16)19/h3-7,9-10H,2,8,11H2,1H3,(H,20,21).
What are the key properties of N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide?
N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide has a molecular weight of 354.23 g/mol, XLogP of 4.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide is sourced from PubChem (CID 4733090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).