2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide

C11H13Cl2NO2 — CID 43418876

IUPAC2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C11H13Cl2NO2/c1-7(6-15)14-11(16)4-8-2-3-9(12)5-10(8)13/h2-3,5,7,15H,4,6H2,1H3,(H,14,16)
InChIKeySNEKIYLNKHDTFU-UHFFFAOYSA-N
MW262.14 g/mol
LogP2.03
Rot. Bonds4

About 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide

2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide (PubChem CID 43418876) has the molecular formula C11H13Cl2NO2 and a molecular weight of 262.14 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
PubChem CID43418876
Molecular FormulaC11H13Cl2NO2
Molecular Weight262.14 g/mol
Exact Mass261.03
IUPAC Name2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C11H13Cl2NO2/c1-7(6-15)14-11(16)4-8-2-3-9(12)5-10(8)13/h2-3,5,7,15H,4,6H2,1H3,(H,14,16)
InChIKeySNEKIYLNKHDTFU-UHFFFAOYSA-N
XLogP2.03
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.14
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-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

2-(2,4-dichlorophenyl)-N-(4-hydroxy-3-methylbutan-2-yl)acetamide
CID 115734976
methyl 2-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-hydroxypropanoate
CID 43405682
2-(2,4-dichlorophenyl)-N-(1-hydroxy-4-methylpentan-3-yl)acetamide
CID 103750934
(2R)-2-[(2,4-dichlorophenyl)methylamino]propan-1-ol
CID 93082944
1-[3-(2,4-dichlorophenyl)propyl]-3-(1-hydroxypropan-2-yl)urea
CID 111566614
2-(2,4-dichlorophenoxy)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 39086752
2-[[2-(2,4-dichlorophenyl)acetyl]amino]pentanoic acid
CID 43630804
1-(2,5-dichlorophenyl)-3-[(2S)-1-hydroxypropan-2-yl]urea
CID 79023669
3-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-methylpropanoic acid
CID 62675142
N-[(1S)-1-(1-adamantyl)ethyl]-2-(2,4-dichlorophenyl)acetamide
CID 7929641
2-(4-chlorophenoxy)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 39086751
2-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-sulfanylbutanoic acid
CID 114212535

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide (CID 43418876) is 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide is CC(CO)NC(=O)Cc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
The InChIKey is SNEKIYLNKHDTFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2NO2/c1-7(6-15)14-11(16)4-8-2-3-9(12)5-10(8)13/h2-3,5,7,15H,4,6H2,1H3,(H,14,16).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide has a molecular weight of 262.14 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(1-hydroxypropan-2-yl)acetamide is sourced from PubChem (CID 43418876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).