Structure Info
- Chemspace ID
- CSSB00102527072 (In-Stock Building Blocks)
- MFCD
- MFCD15071218
- IUPAC Name
- 4-{[4-amino-5-bromo-6-(4-cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]amino}(²H₄)benzonitrile
- Mol formula
- C20H15BrN6O
- Mol weight
- 439 Da
- Catalog Number(s)
- AA008TJ6, AE11422, AG008TLY, AR008UAY, CD31004482, CSC102527072, G13858, HY-90005S, JH69138, SAB-069518, T11247, Y3290110, ZXC318901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102527072
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 1 mg | 377 | |
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 1,692 | |
Description: Etravirine D4; CAS: 1142095-93-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 250 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 977 | |
Description: Etravirine D4; CAS: 1142095-93-9 | ||||||
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