3,4-dimethoxy-N-({N'-[(E)-phenylmethylidene]hydrazinecarbonyl}methyl)benzamide
Structure Info
- Chemspace ID
- CSSB03439112370 (In-Stock Building Blocks)
- MFCD
- MFCD00373344
- IUPAC Name
- 3,4-dimethoxy-N-({N'-[(E)-phenylmethylidene]hydrazinecarbonyl}methyl)benzamide
- Mol formula
- C18H19N3O4
- Mol weight
- 341 Da
- Catalog Number(s)
- AA0I03K6, AG-205/07861014, AKOS001569855, LQ37602, ST0I053Q, TX0I04SM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03439112370
Items Overall 1 item 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 | |
Description: N-[2-(2-benzylidenehydrazino)-2-oxoethyl]-3,4-dimethoxybenzamide; CAS: 324014-12-2 | ||||||
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