2-Fluoro-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzonitrile - CAS 1021298-68-9
Catalog: |
BB000785 |
Product Name: |
2-Fluoro-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzonitrile |
CAS: |
1021298-68-9 |
Synonyms: |
2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzonitrile; 2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzonitrile |
IUPAC Name: | 2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzonitrile |
Description: | 2-Fluoro-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzonitrile (CAS# 1021298-68-9) is an intermediate used in the synthesis of phthalazinone scaffolds that are potent inhibitors of poly(ADP-ribose) polymerase. |
Molecular Weight: | 279.27 |
Molecular Formula: | C16H10FN3O |
Canonical SMILES: | C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=C(C=C3)F)C#N |
InChI: | InChI=1S/C16H10FN3O/c17-14-6-5-10(7-11(14)9-18)8-15-12-3-1-2-4-13(12)16(21)20-19-15/h1-7H,8H2,(H,20,21) |
InChI Key: | LCPWJQRZOHAMOZ-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 2.52468 |
Publication Number | Title | Priority Date |
US-2018057464-A1 | Processes for preparing olaparib | 20160824 |
WO-2018038680-A1 | Processes for preparing olaparib | 20160824 |
AU-2007311766-A1 | Polymorphic form of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one | 20061017 |
AU-2007311766-B2 | Polymorphic form of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one | 20061017 |
AU-2013201880-A1 | Polymorphic form of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluorobenzyl]-2H-phthalazin-1-one | 20061017 |
Complexity: | 495 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 279.08079011 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.08079011 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 65.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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