3-amino-N-[4-(3-aminobenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00159747336 (In-Stock Building Blocks)
- IUPAC Name
- 3-amino-N-[4-(3-aminobenzamido)phenyl]benzamide
- Mol formula
- C20H18N4O2
- Mol weight
- 346 Da
- Catalog Number(s)
- 7731511, AA002NUI, AB24118, CSC159747336, JH660175, TX002P2Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00159747336
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 2362-24-5 | ||||||
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