2-(4-chlorophenyl)-N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]acetamide

HCID 6065751

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 373618-54-3
Standard SMILES: C/C(Cc1ccccc1)=N\NC(=O)CNC(=O)Cc1ccc(Cl)cc1
InChIKey: DULIIBINJJDACZ-HYARGMPZSA-N
Molecular formula: C19H20ClN3O2
Average molar mass: 357.8 g/mol
Monoisotopic mass: 357.1244046

Names & identifiers

Preferred name: 2-(4-chlorophenyl)-N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]acetamide
IUPAC: 2-(4-chlorophenyl)-N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]acetamide

Names & synonyms

2-(4-chlorophenyl)-N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]acetamide2-(4-Chlorophenyl)-N-{2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl}acetamide373618-54-3MLS000769027CHEMBL3208864DTXSID101323977STK551125AKOS005478672SMR000433830(E)-2-(4-chlorophenyl)-N-(2-oxo-2-(2-(1-phenylpropan-2-ylidene)hydrazinyl)ethyl)acetamide2-(4-Chloro-phenyl)-N-[1-methyl-2-phenyl-eth-(E)-ylidene-hydrazinocarbonylmethyl]-acetamide2-(4-chlorophenyl)-N-{2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl}acetamide (non-preferred name)

Database identifiers

CAS: 373618-54-3
PubChem CID: 6065751
DTXSID: DTXSID101323977
ChEMBL: CHEMBL3208864

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 70.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 25
Formal charge: 0
Complexity: 467

Experimental & physicochemical properties

Solubility3.9 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…