7-bromo-4-(2-nitrobenzoyl)-5-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one
Structure Info
- Chemspace ID
- CSSB03437203564 (In-Stock Building Blocks)
- IUPAC Name
- 7-bromo-4-(2-nitrobenzoyl)-5-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one
- Mol formula
- C22H16BrN3O4
- Mol weight
- 466 Da
- Catalog Number(s)
- AA02SLQC, AH-034/10838047, BU93664, IBS-E0400896, ST02SN9W, TX02SMYS, m11____22355538____53458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03437203564
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 7-bromo-4-(2-nitrobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one; CAS: 313683-89-5 | ||||||
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