3-[N'-(4-methoxybenzoyl)hydrazinecarbonyl]-N-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00026734605 (In-Stock Building Blocks)
- CAS
- 315671-41-1
- MFCD
- MFCD02105228
- IUPAC Name
- 3-[N'-(4-methoxybenzoyl)hydrazinecarbonyl]-N-phenylpropanamide
- Mol formula
- C18H19N3O4
- Mol weight
- 341 Da
- Catalog Number(s)
- 240690____1962508____2021859, AA029DK6, AN-329/14660092, BL96610, CSC026734605, IBS-L0062502, OSSK_171580, PB57279374, ST029F3Q, STK055207, TX029ESM, Z57201906
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 25
- 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'-(4-methoxybenzoyl)hydrazinecarbonyl]-N-phenylpropanamide (C18H19N3O4) - CSSB00026734605](/st/structure/200/e300970bb6e161886d15002f6f98b5b6/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C18H19N3O4")
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- CSSB00026734605
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-[2-(4-methoxybenzoyl)hydrazino]-4-oxo-N-phenylbutanamide; CAS: 315671-41-1 | ||||||
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