Structure Info
- Chemspace ID
- CSSB06744480053 (In-Stock Building Blocks)
- MFCD
- MFCD09873271
- IUPAC Name
- 7-{[3-({4-[(3-chloro-4-fluorophenyl)amino]-6-methoxyquinazolin-7-yl}oxy)propyl]amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
- Mol formula
- C26H25ClFN7O5S
- Mol weight
- 602 Da
- Catalog Number(s)
- AG02DHZU, BN88882, HY-152098, T75015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 41
- Rotatable bond count
- 10
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 145
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06744480053
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 99 | 5 mg | 524 | |
A2B Chem | 12 days | United States To: | 99 | 10 mg | 812 | |
A2B Chem | 12 days | United States To: | 99 | 25 mg | 1,579 | |
A2B Chem | 12 days | United States To: | 99 | 50 mg | 2,472 | |
Description: HX103; CAS: 2566466-98-4 | ||||||
Angene US | 15 days | United States To: | 99 | 5 mg | 726 | |
Angene US | 15 days | United States To: | 99 | 10 mg | 1,106 | |
Angene US | 15 days | United States To: | 99 | 25 mg | 2,118 | |
Angene US | 15 days | United States To: | 99 | 50 mg | 3,299 | |
Description: HX103; CAS: 2566466-98-4 |
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