| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 10 | No |
Popular Name: 2,1,3-benzothiadiazol-4-amine 2,1,3-benzothiadiazol-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 767-64-6 , [767-64-6]
2,1,3-benzothiadiazol-4-amine; 767-64-6; nsc73013
4-Amino-2,1,3-benzothiadiazole
4-aminobenzo-2,1,3-thiadiazole
4-Aminobenzo-2,1,3-thiadiazole, 98%
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.47 | 0.56 | -5.62 | 2 | 3 | 0 | 52 | 151.194 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 67-69? | Alfa-Aesar |
| Melting_Point | 67-69° | Alfa-Aesar |
| MP | 68 | TCI |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.