2-amino-3-chloro-1,4-naphthoquinone
(OBLNWSCLAYSJJR-UHFFFAOYSA-N)
Structure
- SMILES
- NC1=C(Cl)C(=O)c2c(C1=O)cccc2
- Molecular Formula:
- C10H6ClNO2
- Molecular Weight:
- 207.613
- Log P:
- 2.1750
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 60.16
- CAS Number(s):
- 2797-51-5
Synonym(s)
1.
2-amino-3-chloro-1,4-naphthoquinone
2.
2-ACl-NQ
3.
quinoclamine
External Link(s)
| MeSH | C433215 |
| PubChem Compound | 17748 |
| ChEBI | 81849 |
| CHEMBL | CHEMBL156959 |
| KEGG | cpd:C18584 |
| ZINC | 1506256 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Birth Weight | 29321614 | CTD |
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