N'-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzohydrazide
Structure Info
- Chemspace ID
- CSSB00121706784 (In-Stock Building Blocks)
- MFCD
- MFCD02223604
- IUPAC Name
- N'-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzohydrazide
- Mol formula
- C18H16BrN3O3
- Mol weight
- 402 Da
- Catalog Number(s)
- AA01O5YL, AG-690/13779036, AG01O61D, BC06985, CS-60-123724, CSC121706784, F1799-0447, JH883189, LN01135902, ST01O7I5, TX01O771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N'-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzohydrazide (C18H16BrN3O3) - CSSB00121706784](/st/structure/200/4d50d9f0d23634b64c3819821469a36f/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C18H16BrN3O3")
- Zoom the structure
- CSSB00121706784
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N'-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzohydrazide; CAS: 485394-63-6 | ||||||
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