2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide

C13H16ClNO2S — CID 83202362

IUPAC2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide
SMILESO=C(CSc1ccccc1Cl)NOC1CCCC1
InChIInChI=1S/C13H16ClNO2S/c14-11-7-3-4-8-12(11)18-9-13(16)15-17-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16)
InChIKeyUZBIYSKZAMNQLX-UHFFFAOYSA-N
MW285.80 g/mol
LogP3.42
Rot. Bonds5

About 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide

2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide (PubChem CID 83202362) has the molecular formula C13H16ClNO2S and a molecular weight of 285.80 g/mol. Its IUPAC name is 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide
PubChem CID83202362
Molecular FormulaC13H16ClNO2S
Molecular Weight285.80 g/mol
Exact Mass285.06
IUPAC Name2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide
SMILESO=C(CSc1ccccc1Cl)NOC1CCCC1
InChIInChI=1S/C13H16ClNO2S/c14-11-7-3-4-8-12(11)18-9-13(16)15-17-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16)
InChIKeyUZBIYSKZAMNQLX-UHFFFAOYSA-N
XLogP3.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.80
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide?
The IUPAC name of 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide (CID 83202362) is 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide.
What is the SMILES notation for 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide?
The canonical SMILES for 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide is O=C(CSc1ccccc1Cl)NOC1CCCC1.
What is the InChIKey of 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide?
The InChIKey is UZBIYSKZAMNQLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClNO2S/c14-11-7-3-4-8-12(11)18-9-13(16)15-17-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16).
What are the key properties of 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide?
2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide has a molecular weight of 285.80 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)sulfanyl-N-cyclopentyloxyacetamide is sourced from PubChem (CID 83202362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).