Structure Info
- Chemspace ID
- CSSB02235355242 (In-Stock Building Blocks)
- MFCD
- MFCD30748179
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-7-methoxy-6-{3-[(2,2,3,3,5,5,6,6-²H₈)morpholin-4-yl]propoxy}quinazolin-4-amine
- Mol formula
- C22H24ClFN4O3
- Mol weight
- 455 Da
- Catalog Number(s)
- AA01KXNG, AG01KXQ8, AR01KYF8, BA56248, D622629, G16049, HY-50895S, LN04638610, MS-28290, T11384
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02235355242
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 1 mg | 1,580 | |
Description: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propoxy]quinazolin-4-amine; CAS: 857091-32-8 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 mg | 314 | |
Description: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propoxy]quinazolin-4-amine; CAS: 857091-32-8 |
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