Structure Info
- Chemspace ID
- CSCS06645076226 (Synthesis)
- MFCD
- MFCD33405037
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(piperazin-1-yl)propoxy]quinazolin-4-amine hydrochloride
- Mol formula
- C22H26Cl2FN5O2
- Mol weight
- 482 Da
- Catalog Number(s)
- AT23300, AT23300-0.1G, AT23300-0.25G, Y4159463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06645076226
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 1,761 | |
Astatech CN | 40 days | China To: | 95 | 250 mg | 3,529 | |
Description: N-(3-CHLORO-4-FLUOROPHENYL)-7-METHOXY-6-(3-(PIPERAZIN-1-YL)PROPOXY)QUINAZOLIN-4-AMINE HCL; CAS: 2708280-39-9 |
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