naphthalenediimide
(HPJFXFRNEJHDFR-UHFFFAOYSA-N)
Structure
- SMILES
- CN(CCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c(=O)n(c3=O)CCN(C)C)C
- Molecular Formula:
- C22H24N4O4
- Molecular Weight:
- 408.450
- Log P:
- 0.1888
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 0
- TPSA:
- 84.62
- CAS Number(s):
- 22291-04-9
Synonym(s)
1.
naphthalenediimide
2.
naphthalene diimide
3.
naphthalene diimide, dihydrobromide
4.
naphthalene diimide, dihydrochloride
External Link(s)
| MeSH | C542131 |
| PubChem Compound | 157464 |
| BindingDB | 50196501 |
| CHEMBL | CHEMBL280910 |
| ZINC | 3975314 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Helicobacter Infections | 30840857 | CTD |
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