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Classification | API >> Inhibitor drug |
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Name | 2-(4-(4-Chlorophenyl)-1-oxophthalazin-2(1H)-yl)-N-(4-fluorophenyl)acetamide |
Synonyms | WAY-323096 |
Molecular Structure | ![]() |
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 |
Solubility | 5.43 mg/L (25 ºC water) |
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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. |
Hazard Symbols |
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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 |