Structure Info
- Chemspace ID
- CSCS00015188382 (Synthesis)
- IUPAC Name
- N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-({2-methyl-1H,2H-cyclopenta[c]pyrrol-5-yl}methoxy)quinazolin-4-amine
- Mol formula
- C24H19Cl2FN4O2
- Mol weight
- 485 Da
- Catalog Number(s)
- 101179, 651031-01-5, CSC015188382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015188382
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemShuttle | 28 days | United States To: | 95 | 1 g | 5,280 | |
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 651031-01-5 |
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