N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide

C17H11Cl2NO4 — CID 2705129

IUPACN-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide
SMILESO=C(COc1ccc2ccc(=O)oc2c1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C17H11Cl2NO4/c18-12-2-1-3-13(17(12)19)20-15(21)9-23-11-6-4-10-5-7-16(22)24-14(10)8-11/h1-8H,9H2,(H,20,21)
InChIKeyRYABSDJTFKJHGW-UHFFFAOYSA-N
MW364.18 g/mol
LogP4.12
Rot. Bonds4

About N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide

N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide (PubChem CID 2705129) has the molecular formula C17H11Cl2NO4 and a molecular weight of 364.18 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide
PubChem CID2705129
Molecular FormulaC17H11Cl2NO4
Molecular Weight364.18 g/mol
Exact Mass363.01
IUPAC NameN-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide
SMILESO=C(COc1ccc2ccc(=O)oc2c1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C17H11Cl2NO4/c18-12-2-1-3-13(17(12)19)20-15(21)9-23-11-6-4-10-5-7-16(22)24-14(10)8-11/h1-8H,9H2,(H,20,21)
InChIKeyRYABSDJTFKJHGW-UHFFFAOYSA-N
XLogP4.12
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.18
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide 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-oxochromen-7-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide
CID 7233726
N-(2-iodophenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 2667413
2-(2-oxochromen-7-yl)oxy-N-(2,4,6-trichlorophenyl)acetamide
CID 7233718
N-[2-(2-hydroxyethyl)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide
CID 171911516
N-(2-chloro-5-nitrophenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 2705146
methyl 2-methyl-6-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzoate
CID 17419486
N-(5-chloro-2-methoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 2705141
N-(2,3-dichlorophenyl)-2-(4-iodophenoxy)acetamide
CID 55325965
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide
CID 7565223
[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(2-oxochromen-7-yl)oxyacetate
CID 42976501
N-[2-(3-chlorophenyl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide
CID 8882460
N-(4-bromo-2-methylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 2610857

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide (CID 2705129) is N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide is O=C(COc1ccc2ccc(=O)oc2c1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide?
The InChIKey is RYABSDJTFKJHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2NO4/c18-12-2-1-3-13(17(12)19)20-15(21)9-23-11-6-4-10-5-7-16(22)24-14(10)8-11/h1-8H,9H2,(H,20,21).
What are the key properties of N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide?
N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide has a molecular weight of 364.18 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide is sourced from PubChem (CID 2705129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).