N-[2-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide

HCID 6375481

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Basic information

CAS: 372978-98-8
Standard SMILES: C/C(=N/NC(=O)CNC(=O)Cc1ccccc1)c1ccc(Cl)cc1
InChIKey: YSKSFEBGYCZUDM-BKUYFWCQSA-N
Molecular formula: C18H18ClN3O2
Average molar mass: 343.8 g/mol
Monoisotopic mass: 343.1087545

Names & identifiers

Preferred name: N-[2-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide
IUPAC: N-[2-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide

Names & synonyms

N-[2-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamideMLS000769014N-(2-{(2Z)-2-[1-(4-Chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-phenylacetamideSMR000433829CHEMBL3193606N-[1-(4-Chloro-phenyl)-eth-(Z)-ylidene-hydrazinocarbonylmethyl]-2-phenyl-acetamideDTXSID501323993STK552756AKOS005479782372978-98-8(Z)-N-(2-(2-(1-(4-chlorophenyl)ethylidene)hydrazinyl)-2-oxoethyl)-2-phenylacetamideN-(2-{(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-phenylacetamide (non-preferred name)

Database identifiers

CAS: 372978-98-8
PubChem CID: 6375481
DTXSID: DTXSID501323993
ChEMBL: CHEMBL3193606

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 70.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 24
Formal charge: 0
Complexity: 453

Experimental & physicochemical properties

Solubility0.6 [ug/mL] (The mean of the results at pH 7.4)

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