2,2-bis(4-chlorophenyl)-N-hydroxyacetamide

C14H11Cl2NO2 — CID 45482643

IUPAC2,2-bis(4-chlorophenyl)-N-hydroxyacetamide
SMILESO=C(NO)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c15-11-5-1-9(2-6-11)13(14(18)17-19)10-3-7-12(16)8-4-10/h1-8,13,19H,(H,17,18)
InChIKeyMITRLTIJDHOUFN-UHFFFAOYSA-N
MW296.15 g/mol
LogP3.63
Rot. Bonds3

About 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide

2,2-bis(4-chlorophenyl)-N-hydroxyacetamide (PubChem CID 45482643) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide.

Molecular Properties

Compound Name2,2-bis(4-chlorophenyl)-N-hydroxyacetamide
PubChem CID45482643
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC Name2,2-bis(4-chlorophenyl)-N-hydroxyacetamide
SMILESO=C(NO)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2NO2/c15-11-5-1-9(2-6-11)13(14(18)17-19)10-3-7-12(16)8-4-10/h1-8,13,19H,(H,17,18)
InChIKeyMITRLTIJDHOUFN-UHFFFAOYSA-N
XLogP3.63
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide 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-bis(4-chlorophenyl)-N-hydroxyacetamide?
The IUPAC name of 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide (CID 45482643) is 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide.
What is the SMILES notation for 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide?
The canonical SMILES for 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide is O=C(NO)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide?
The InChIKey is MITRLTIJDHOUFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c15-11-5-1-9(2-6-11)13(14(18)17-19)10-3-7-12(16)8-4-10/h1-8,13,19H,(H,17,18).
What are the key properties of 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide?
2,2-bis(4-chlorophenyl)-N-hydroxyacetamide has a molecular weight of 296.15 g/mol, XLogP of 3.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide is sourced from PubChem (CID 45482643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).