Structure Info
- Chemspace ID
- CSCS02235354448 (Synthesis)
- MFCD
- MFCD22124889, MFCD28501234
- IUPAC Name
- 7-{[(3aR,6aS)-2-methyl-octahydrocyclopenta[c]pyrrol-5-yl]methoxy}-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine
- Mol formula
- C24H25Cl2FN4O2
- Mol weight
- 491 Da
- Catalog Number(s)
- 2809AH, 42305, AA00EK69, D320049, D320241, FX103992, LAN-B48793, LN03264726, SM01007, TQ0166, scs-197
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02235354448
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Shanghai Mathcon Pharmaceutical Co.,LTD. | 28 days | China To: | 95 | 1 g | POA | |
Description: CAS: 781613-23-8 |
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