Structure Info
- Chemspace ID
- CSCS02515447002 (Synthesis)
- IUPAC Name
- 4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-(²H₃)methoxyquinazolin-6-yl}oxy)propyl]-4λ⁵-morpholin-4-one
- Mol formula
- C22H24ClFN4O4
- Mol weight
- 466 Da
- Catalog Number(s)
- G304007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02515447002
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 2,137 | |
Description: Gefitinib Morpholine N-oxide-d3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire