4-bromo-N-(1,3-diphenylpropan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB06487129179 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-(1,3-diphenylpropan-2-yl)benzamide
- Mol formula
- C22H20BrNO
- Mol weight
- 394 Da
- Catalog Number(s)
- BBLS06487129179, EN300-55895681, bbls06487129179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.9
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06487129179
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 287.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 300.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 315.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 328.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 342.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 669.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 991.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,471.00 |
For a custom pack size or bulk
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Similarity Analogs
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