N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide

C10H10Cl2N2O — CID 6510255

IUPACN-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide
SMILESCC(=O)N/N=C(/C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2N2O/c1-6(13-14-7(2)15)9-4-3-8(11)5-10(9)12/h3-5H,1-2H3,(H,14,15)/b13-6-
InChIKeyRYMBKEVQTOODAT-MLPAPPSSSA-N
MW245.11 g/mol
LogP2.85
Rot. Bonds2

About N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide

N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide (PubChem CID 6510255) has the molecular formula C10H10Cl2N2O and a molecular weight of 245.11 g/mol. Its IUPAC name is N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide.

Molecular Properties

Compound NameN-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide
PubChem CID6510255
Molecular FormulaC10H10Cl2N2O
Molecular Weight245.11 g/mol
Exact Mass244.02
IUPAC NameN-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide
SMILESCC(=O)N/N=C(/C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2N2O/c1-6(13-14-7(2)15)9-4-3-8(11)5-10(9)12/h3-5H,1-2H3,(H,14,15)/b13-6-
InChIKeyRYMBKEVQTOODAT-MLPAPPSSSA-N
XLogP2.85
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.11
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide 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

6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One
CID 120990
Diclomezine
CID 93341
6-(4-Chlorophenyl)-2,3-dihydropyridazin-3-one
CID 689085
3N-004
CID 5465093
2-(2,4-Dichlorophenyl)-2-(6-hydroxy-3-pyridazinyl)acetonitrile
CID 4358479
CID 2729945
CID 2729945
2-(1-(2-Chlorophenyl)ethylidene)hydrazinecarboxamide
CID 5747816
N'-[(1E)-1-(4-chlorophenyl)ethylidene]cyclopentanecarbohydrazide
CID 25237608
N'-[1-(3,4-dichlorophenyl)ethylidene]cyclopropanecarbohydrazide
CID 9563500
N-[(2,4-dichlorophenyl)methylideneamino]cyclopropanecarboxamide
CID 251535
N'-[1-(4-chlorophenyl)ethylidene]hexanohydrazide
CID 5720765
N'-[1-(4-chlorophenyl)ethylidene]cyclopropanecarbohydrazide
CID 9605883

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide?
The IUPAC name of N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide (CID 6510255) is N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide.
What is the SMILES notation for N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide?
The canonical SMILES for N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide is CC(=O)N/N=C(/C)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide?
The InChIKey is RYMBKEVQTOODAT-MLPAPPSSSA-N. The full InChI is InChI=1S/C10H10Cl2N2O/c1-6(13-14-7(2)15)9-4-3-8(11)5-10(9)12/h3-5H,1-2H3,(H,14,15)/b13-6-.
What are the key properties of N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide?
N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide has a molecular weight of 245.11 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide is sourced from PubChem (CID 6510255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).