N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide

HCID 5336570

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 5747-75-1
Standard SMILES: COc1ccc(OCC(=O)N/N=C/c2cn(-c3ccccc3)nc2-c2ccc(F)cc2)cc1
InChIKey: BAEYNPLTUFKOTL-JFLMPSFJSA-N
Molecular formula: C25H21FN4O3
Average molar mass: 444.5 g/mol
Monoisotopic mass: 444.15976871

Names & identifiers

Preferred name: N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide
IUPAC: N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide

Names & synonyms

5747-75-1N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamideN'-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-(4-methoxyphenoxy)acetohydrazideAC1NSMT8DTXSID80416625N'-{(E)-[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(4-methoxyphenoxy)acetohydrazide

Database identifiers

CAS: 5747-75-1
PubChem CID: 5336570
DTXSID: DTXSID80416625

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 77.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 8
Heavy atoms: 33
Formal charge: 0
Complexity: 629

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…