N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide

C10H10Cl2N2O2 — CID 57203187

IUPACN-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide
SMILESC=C(NONC(C)=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H10Cl2N2O2/c1-6(13-16-14-7(2)15)8-3-4-9(11)10(12)5-8/h3-5,13H,1H2,2H3,(H,14,15)
InChIKeyOPCFVGIKRJWSEH-UHFFFAOYSA-N
MW261.11 g/mol
LogP2.54
Rot. Bonds4

About N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide

N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide (PubChem CID 57203187) has the molecular formula C10H10Cl2N2O2 and a molecular weight of 261.11 g/mol. Its IUPAC name is N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide.

Molecular Properties

Compound NameN-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide
PubChem CID57203187
Molecular FormulaC10H10Cl2N2O2
Molecular Weight261.11 g/mol
Exact Mass260.01
IUPAC NameN-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide
SMILESC=C(NONC(C)=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H10Cl2N2O2/c1-6(13-16-14-7(2)15)8-3-4-9(11)10(12)5-8/h3-5,13H,1H2,2H3,(H,14,15)
InChIKeyOPCFVGIKRJWSEH-UHFFFAOYSA-N
XLogP2.54
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.11
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[1-(3,4-dichlorophenyl)ethenylamino]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

5-(3,4-Dichlorophenyl)-3h-pyrrol-2-one
CID 12577679
N-[1-(3,4-Dichlorophenyl)ethenyl]acetamide
CID 71418984
2-[1-(4-Chlorophenyl)ethenylamino]oxyacetamide
CID 56975337
N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide
CID 56990111
N-[1-(4-chlorophenyl)ethenylamino]oxyacetamide
CID 56990726
N-[1-(4-chlorophenyl)ethenylamino]oxyacetohydrazide
CID 57054215
1-(3,4-dichlorophenyl)-N-methoxyethenamine
CID 57063680
3-[1-(4-Chlorophenyl)ethenylamino]oxypropanamide
CID 57068035
[1-(4-Chlorophenyl)ethenylamino] acetate
CID 57179071
(Z)-3-amino-3-(4-chlorophenyl)prop-2-enamide
CID 68361405
3-Acetamido-3-(3,4-dichlorophenyl)prop-2-enamide
CID 70147572
N-[(3Z)-4-(aminomethylideneamino)-4-(3,4-dichlorophenyl)buta-1,3-dien-2-yl]acetamide
CID 89427130

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide?
The IUPAC name of N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide (CID 57203187) is N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide.
What is the SMILES notation for N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide?
The canonical SMILES for N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide is C=C(NONC(C)=O)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide?
The InChIKey is OPCFVGIKRJWSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2O2/c1-6(13-16-14-7(2)15)8-3-4-9(11)10(12)5-8/h3-5,13H,1H2,2H3,(H,14,15).
What are the key properties of N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide?
N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide has a molecular weight of 261.11 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,4-dichlorophenyl)ethenylamino]oxyacetamide is sourced from PubChem (CID 57203187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).