3-[N'-(2-chlorobenzoyl)hydrazinecarbonyl]-N-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00026735463 (In-Stock Building Blocks)
- CAS
- 315671-19-3
- MFCD
- MFCD02105227
- IUPAC Name
- 3-[N'-(2-chlorobenzoyl)hydrazinecarbonyl]-N-phenylpropanamide
- Mol formula
- C17H16ClN3O3
- Mol weight
- 346 Da
- Catalog Number(s)
- 240690____1981978____2021859, AA0F63I9, AN-329/14660089, CSC026735463, IBS-L0062475, JH869872, JU78621, OSSK_171553, PB57279348, ST0F651T, STK043718, TX0F64QP, Z57201880
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 3-[N'-(2-chlorobenzoyl)hydrazinecarbonyl]-N-phenylpropanamide (C17H16ClN3O3) - CSSB00026735463](/st/structure/200/59aee9b4ae36f82e63d41edb85adfbbe/ClC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C17H16ClN3O3")
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- CSSB00026735463
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-(2-chlorobenzoyl)hydrazino]-4-oxo-N-phenylbutanamide; CAS: 315671-19-3 | ||||||
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