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2-(4-(4-Chlorophenyl)-1-oxophthalazin-2(1H)-yl)-N-(4-fluorophenyl)acetamide
[CAS# 684234-60-4]

Identification
Classification API >> Inhibitor drug
Name 2-(4-(4-Chlorophenyl)-1-oxophthalazin-2(1H)-yl)-N-(4-fluorophenyl)acetamide
Synonyms WAY-323096
Molecular Structure CAS # 684234-60-4, 2-(4-(4-Chlorophenyl)-1-oxophthalazin-2(1H)-yl)-N-(4-fluorophenyl)acetamide, WAY-323096
Molecular Formula C22H15ClFN3O2
Molecular Weight 407.82
CAS Registry Number 684234-60-4
SMILES C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl
Properties
Solubility 5.43 mg/L (25 ºC water)
Density 1.4±0.1 g/cm3, Calc.*
Index of Refraction 1.656, Calc.*
Melting point 264.44 ºC
Boiling Point 610.97 ºC
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319    Details
Precautionary Statements P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330    Details
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-(4-Chlorophenyl)-1-oxophthalazin-2(1H)-yl)-N-(4-fluorophenyl)acetamide
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