Structure Info
- Chemspace ID
- CSCS00160475828 (Synthesis)
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-N-{7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-yl}hydroxylamine
- Mol formula
- C22H24ClFN4O4
- Mol weight
- 463 Da
- Catalog Number(s)
- C585618, CSC160475828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160475828
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 2,137 | |
Description: N-(3-Chloro-4-fluorophenyl)-N-(7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl)hydroxylamine |
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