N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide

C8H7Cl2N3O2 — CID 2818703

IUPACN-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide
SMILESNNC(=O)C(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C8H7Cl2N3O2/c9-5-2-1-4(3-6(5)10)12-7(14)8(15)13-11/h1-3H,11H2,(H,12,14)(H,13,15)
InChIKeyMICFWZBSNZVLMZ-UHFFFAOYSA-N
MW248.07 g/mol
LogP0.92
Rot. Bonds1

About N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide

N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide (PubChem CID 2818703) has the molecular formula C8H7Cl2N3O2 and a molecular weight of 248.07 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide
PubChem CID2818703
Molecular FormulaC8H7Cl2N3O2
Molecular Weight248.07 g/mol
Exact Mass246.99
IUPAC NameN-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide
SMILESNNC(=O)C(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C8H7Cl2N3O2/c9-5-2-1-4(3-6(5)10)12-7(14)8(15)13-11/h1-3H,11H2,(H,12,14)(H,13,15)
InChIKeyMICFWZBSNZVLMZ-UHFFFAOYSA-N
XLogP0.92
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.07
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(3,4-dichlorophenyl)-2-hydrazinyl-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

Related Compounds

Propanil
CID 4933
3,4-Dichloroacetanilide
CID 16530
2,3-Dihydroxy-6,7-dichloroquinoxaline
CID 1845
2-chloro-N-(3,4-dichlorophenyl)acetamide
CID 234744
Acetamide, 2-((3,4-dichlorophenyl)amino)-N-hydroxy-
CID 203276
2,2,2-Trichloro-N-(3,4-dichlorophenyl)acetamide
CID 308066
2-[(4-Chlorophenyl)amino]propanohydrazide
CID 5210680
5-[(3,4-dichloro-N-methylanilino)methyl]-1,2-dihydropyrazol-3-one
CID 71601243
(3-Chloro-phenylamino)-acetic acid hydrazide
CID 302652
2-(3,4-Dichloro-phenylamino)-propionic acid hydrazide
CID 5184735
N-(3,4-dichlorophenyl)butanamide
CID 233646
N-(2-Amino-4,5-dichlorophenyl)acetamide
CID 304812

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide (CID 2818703) is N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide is NNC(=O)C(=O)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide?
The InChIKey is MICFWZBSNZVLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2N3O2/c9-5-2-1-4(3-6(5)10)12-7(14)8(15)13-11/h1-3H,11H2,(H,12,14)(H,13,15).
What are the key properties of N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide?
N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide has a molecular weight of 248.07 g/mol, XLogP of 0.92, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 2818703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).