Structure Info
- Chemspace ID
- CSCS17764111909 (Synthesis)
- IUPAC Name
- N-(3-chloro-2-fluorophenyl)-6-({2-[(1E)-3-(dimethylamino)prop-1-en-1-yl]pyridin-4-yl}oxy)-7-methoxyquinazolin-4-amine
- Mol formula
- C25H23ClFN5O2
- Mol weight
- 480 Da
- Catalog Number(s)
- HY-158153
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS17764111909
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-108; Product Description: EGFR-IN-108 (Compound 12) is a selective and covalent EGFR inhibitor (pIC 50 : 9.4) .; Target: EGFR | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: EGFR-IN-108; Product Description: EGFR-IN-108 (Compound 12) is a selective and covalent EGFR inhibitor (pIC50: 9.4); Target: EGFR | ||||||
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