N-({N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide
Structure Info
- Chemspace ID
- CSSB00160734816 (In-Stock Building Blocks)
- MFCD
- MFCD00096007
- IUPAC Name
- N-({N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide
- Mol formula
- C17H17N3O4
- Mol weight
- 327 Da
- Catalog Number(s)
- AA01NMTH, AE-848/32603062, AG01NMW9, AKOS001219537, BB82177, CS-30-636385, CSC160734816, F0890-0063, JH848619, LN00400457, OSSK_814378, ST01NOD1, STK861280, STOCK1S-06583, TX01NO1X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of N-({N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide (C17H17N3O4) - CSSB00160734816](/st/structure/200/cb9ea0af4e5a6d8776eeba3374b557b3/COC1%253DCC%2528%255CC%253DN%255CNC%2528%253DO%2529CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DCC%253DC1O.png "C17H17N3O4")
- Zoom the structure
- CSSB00160734816
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 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: N-({N'-[(1E)-(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide; CAS: 137205-03-9 | ||||||
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