2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide

C16H15Cl2NO3 — CID 110931209

IUPAC2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)NC(CO)c1ccccc1
InChIInChI=1S/C16H15Cl2NO3/c17-12-6-7-13(18)15(8-12)22-10-16(21)19-14(9-20)11-4-2-1-3-5-11/h1-8,14,20H,9-10H2,(H,19,21)
InChIKeyNSNFUYAHEYNJSN-UHFFFAOYSA-N
MW340.21 g/mol
LogP3.22
Rot. Bonds6

About 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide

2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide (PubChem CID 110931209) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide
PubChem CID110931209
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC Name2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)NC(CO)c1ccccc1
InChIInChI=1S/C16H15Cl2NO3/c17-12-6-7-13(18)15(8-12)22-10-16(21)19-14(9-20)11-4-2-1-3-5-11/h1-8,14,20H,9-10H2,(H,19,21)
InChIKeyNSNFUYAHEYNJSN-UHFFFAOYSA-N
XLogP3.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)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-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103772671
2-(2-hydroxyphenoxy)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945081
2-(2,5-dichlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide
CID 17328353
(2S)-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-4-hydroxybutanoic acid
CID 107822223
N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide
CID 39370051
2-(2-aminophenoxy)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 107861749
2-(2-chlorophenoxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide
CID 8936701
(2S)-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]pentanoic acid
CID 107564359
2-(2,5-dichlorophenoxy)-N-(1-pyridin-3-ylethyl)acetamide
CID 18163135
2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 39394106
2-[[2-(2,5-dichlorophenoxy)acetyl]amino]hexanoic acid
CID 43469750
2-(2-bromo-4-chlorophenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide
CID 92679394

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide?
The IUPAC name of 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide (CID 110931209) is 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide is O=C(COc1cc(Cl)ccc1Cl)NC(CO)c1ccccc1.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide?
The InChIKey is NSNFUYAHEYNJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c17-12-6-7-13(18)15(8-12)22-10-16(21)19-14(9-20)11-4-2-1-3-5-11/h1-8,14,20H,9-10H2,(H,19,21).
What are the key properties of 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide?
2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide has a molecular weight of 340.21 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide is sourced from PubChem (CID 110931209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).