10-chloro-11-methoxy-[1,3]dioxolo[4,5-b]acridine structure
|
Common Name | 10-chloro-11-methoxy-[1,3]dioxolo[4,5-b]acridine | ||
|---|---|---|---|---|
| CAS Number | 5876-60-8 | Molecular Weight | 383.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H14ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 10-chloro-11-methoxy-[1,3]dioxolo[4,5-b]acridine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H14ClNO3S |
|---|---|
| Molecular Weight | 383.8 |
| Exact Mass | 383.0382922 |
| PSA | 40.58000 |
| LogP | 3.77870 |
| InChIKey | YBBBAEMQNFGMMH-RVDMUPIBSA-N |
| SMILES | CCOC1=CC=C(C=C1)/C=C/2C(=O)OC(=N2)C3=C(C4=CC=CC=C4S3)Cl |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
|
Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
|
|
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
|
| 1-Methoxy-2,3-methylendioxy-9-chlor-acridin |