2-(4-chlorophenyl)-N-ethoxyacetamide

C10H12ClNO2 — CID 25353081

IUPAC2-(4-chlorophenyl)-N-ethoxyacetamide
SMILESCCONC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C10H12ClNO2/c1-2-14-12-10(13)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3,(H,12,13)
InChIKeyKZYIVTOYLSSCJY-UHFFFAOYSA-N
MW213.66 g/mol
LogP1.95
Rot. Bonds4

About 2-(4-chlorophenyl)-N-ethoxyacetamide

2-(4-chlorophenyl)-N-ethoxyacetamide (PubChem CID 25353081) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-ethoxyacetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-ethoxyacetamide
PubChem CID25353081
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name2-(4-chlorophenyl)-N-ethoxyacetamide
SMILESCCONC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C10H12ClNO2/c1-2-14-12-10(13)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3,(H,12,13)
InChIKeyKZYIVTOYLSSCJY-UHFFFAOYSA-N
XLogP1.95
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(4-chlorophenyl)-N-ethoxyacetamide 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-(5-chloro-2-methoxyphenyl)-N-ethoxyacetamide
CID 60700587
ethyl 3-[[2-(4-chlorophenyl)acetyl]amino]propanoate
CID 50851083
ethyl 3-[[2-(4-chlorophenyl)acetyl]amino]-2-oxopropanoate
CID 165091165
methyl 3-(4-chlorophenyl)-2-oxopropanoate
CID 8008517
2-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)acetamide
CID 110643034
4-chloro-N-[4-(ethoxyamino)-4-oxobutyl]benzamide
CID 18169010
N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]propanamide
CID 108574115
2-(4-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide
CID 31467291
ethyl 2-[2-(4-chlorophenyl)ethanethioyl]sulfanylacetate
CID 14294107
methyl 2-[[2-(4-chlorophenyl)acetyl]amino]propanoate
CID 60638078
ethyl (E)-2-[(4-chlorophenyl)methyl]-3-hydroxyprop-2-enoate
CID 10083032
1-(4-chlorophenyl)butan-2-one
CID 39237509

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-ethoxyacetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-ethoxyacetamide (CID 25353081) is 2-(4-chlorophenyl)-N-ethoxyacetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-ethoxyacetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-ethoxyacetamide is CCONC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-ethoxyacetamide?
The InChIKey is KZYIVTOYLSSCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c1-2-14-12-10(13)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3,(H,12,13).
What are the key properties of 2-(4-chlorophenyl)-N-ethoxyacetamide?
2-(4-chlorophenyl)-N-ethoxyacetamide has a molecular weight of 213.66 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-ethoxyacetamide is sourced from PubChem (CID 25353081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).