N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide

C14H9Cl2NO3 — CID 10380658

IUPACN-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide
SMILESO=C(C(=O)N(O)c1ccccc1Cl)c1ccc(Cl)cc1
InChIInChI=1S/C14H9Cl2NO3/c15-10-7-5-9(6-8-10)13(18)14(19)17(20)12-4-2-1-3-11(12)16/h1-8,20H
InChIKeyRSUUMGBLZBFISK-UHFFFAOYSA-N
MW310.14 g/mol
LogP3.60
Rot. Bonds3

About N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide

N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide (PubChem CID 10380658) has the molecular formula C14H9Cl2NO3 and a molecular weight of 310.14 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide
PubChem CID10380658
Molecular FormulaC14H9Cl2NO3
Molecular Weight310.14 g/mol
Exact Mass309.00
IUPAC NameN-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide
SMILESO=C(C(=O)N(O)c1ccccc1Cl)c1ccc(Cl)cc1
InChIInChI=1S/C14H9Cl2NO3/c15-10-7-5-9(6-8-10)13(18)14(19)17(20)12-4-2-1-3-11(12)16/h1-8,20H
InChIKeyRSUUMGBLZBFISK-UHFFFAOYSA-N
XLogP3.60
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.14
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide 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 N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide (CID 10380658) is N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide is O=C(C(=O)N(O)c1ccccc1Cl)c1ccc(Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide?
The InChIKey is RSUUMGBLZBFISK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2NO3/c15-10-7-5-9(6-8-10)13(18)14(19)17(20)12-4-2-1-3-11(12)16/h1-8,20H.
What are the key properties of N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide?
N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide has a molecular weight of 310.14 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(4-chlorophenyl)-N-hydroxy-2-oxoacetamide is sourced from PubChem (CID 10380658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).