3,4-dimethoxy-N-({N'-[(E)-(4-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide
Structure Info
- Chemspace ID
- CSSB00025769853 (In-Stock Building Blocks)
- MFCD
- MFCD00361863
- IUPAC Name
- 3,4-dimethoxy-N-({N'-[(E)-(4-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide
- Mol formula
- C19H21N3O5
- Mol weight
- 371 Da
- Catalog Number(s)
- 324014-75-7, AA0I03K7, ACM324014757, AG-205/07861028, AKOS001569989, CSC025769853, LQ37603, OSSM_126903, ST0I053R, STK696734, TX0I04SN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025769853
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: 3,4-dimethoxy-N-{2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}benzamide; CAS: 324014-75-7 | ||||||
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