3-[N'-(3-bromo-4-methoxybenzoyl)hydrazinecarbonyl]-N-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00020575396 (In-Stock Building Blocks)
- CAS
- 356551-18-3
- MFCD
- MFCD03109830
- IUPAC Name
- 3-[N'-(3-bromo-4-methoxybenzoyl)hydrazinecarbonyl]-N-phenylpropanamide
- Mol formula
- C18H18BrN3O4
- Mol weight
- 420 Da
- Catalog Number(s)
- AA02Z5TG, AN-329/40688472, BB0277932, BX99632, CSC020575396, IBS-L0044057, JH875265, OSSK_173844, PB57281714, ST02Z7D0, STK099289, TX02Z71W, Z57204246
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 3-[N'-(3-bromo-4-methoxybenzoyl)hydrazinecarbonyl]-N-phenylpropanamide (C18H18BrN3O4) - CSSB00020575396](/st/structure/200/bdca717d1a620f3c3afcd0f065cf6ddd/COC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NNC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C18H18BrN3O4")
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- CSSB00020575396
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: 4-[2-(3-bromo-4-methoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide; CAS: 356551-18-3 | ||||||
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