2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide

C18H17Cl2NO2 — CID 42145569

IUPAC2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)NCC1(c2ccccc2)CC1
InChIInChI=1S/C18H17Cl2NO2/c19-14-6-7-16(15(20)10-14)23-11-17(22)21-12-18(8-9-18)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,21,22)
InChIKeyJHLMRZXIVBFIER-UHFFFAOYSA-N
MW350.25 g/mol
LogP4.22
Rot. Bonds6

About 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide

2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide (PubChem CID 42145569) has the molecular formula C18H17Cl2NO2 and a molecular weight of 350.25 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide
PubChem CID42145569
Molecular FormulaC18H17Cl2NO2
Molecular Weight350.25 g/mol
Exact Mass349.06
IUPAC Name2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)NCC1(c2ccccc2)CC1
InChIInChI=1S/C18H17Cl2NO2/c19-14-6-7-16(15(20)10-14)23-11-17(22)21-12-18(8-9-18)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,21,22)
InChIKeyJHLMRZXIVBFIER-UHFFFAOYSA-N
XLogP4.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.25
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]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

2-(4-bromo-2-fluorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 46533074
2-(2,4-dichlorophenoxy)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
CID 114751365
2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 18128274
2-(2,4-dichlorophenoxy)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
CID 62522356
N-benzyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]propanamide
CID 60608572
[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl] 2-(3,4-dichlorophenyl)acetate
CID 30517012
2-(2,4-dichlorophenoxy)-N-(phenylcarbamothioyl)acetamide
CID 4630939
3-amino-N-[(1-phenylcyclopropyl)methyl]propanamide
CID 110460210
2-(2,4-dichlorophenoxy)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ylethyl]acetamide
CID 8798727
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
N-(2-acetamidoethyl)-2-(2,4-dichlorophenoxy)acetamide
CID 7942051
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-(2-methylphenoxy)acetamide
CID 42266086

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide (CID 42145569) is 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide is O=C(COc1ccc(Cl)cc1Cl)NCC1(c2ccccc2)CC1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide?
The InChIKey is JHLMRZXIVBFIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2NO2/c19-14-6-7-16(15(20)10-14)23-11-17(22)21-12-18(8-9-18)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,21,22).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide?
2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide has a molecular weight of 350.25 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 42145569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).