Structure Info
- Chemspace ID
- CSCS20456218331 (Synthesis)
- IUPAC Name
- N-(3-chloro-2-fluorophenyl)-6-[(2-ethenylpyridin-4-yl)oxy]-7-methoxyquinazolin-4-amine
- Mol formula
- C22H16ClFN4O2
- Mol weight
- 423 Da
- Catalog Number(s)
- HY-158154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.3
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20456218331
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: EGFR-IN-110; Product Description: EGFR-IN-110 (Compound 6) is a covalent EGFR inhibitor, with pIC 50 values of 9.2 and 8.7 for EGFR enzyme and EGFR cell, respectively. EGFR-IN-110 shows high EGFR potency and good kinase selectivity .; Target: EGFR | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: EGFR-IN-110; Product Description: EGFR-IN-110 (Compound 6) is a covalent EGFR inhibitor, with pIC50 values of 9.2 and 8.7 for EGFR enzyme and EGFR cell, respectively. EGFR-IN-110 shows high EGFR potency and good kinase selectivity; Target: EGFR | ||||||
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