| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2007 | 12 | No |
Popular Name: 5-phenyl-1,3,4-thiadiazol-2-amine 5-phenyl-1,3,4-thiadiazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 01/03/02 , 2002-03-1 , 3/1/2002 12:00:00 AM , 312619-47-9
1,3,4-thiadiazol-2-amine, 5-phenyl-
2-Amino-5-phenyl-1,3,4-thiadiazol
2-amino-5-phenyl-1,3,4-thiadiazole
2-Amino-5-phenyl-1,3,4-thiadiazole sulfate salt
2-amino-5-phenyl-1,3,4-thiadiazole sulphate salt
2-Amino-5-phenyl-1,3,4-thiadiazole, 97%
5-Phenyl-1,3,4-thiadiazole-2-yl-amine
| 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) | 2.06 | 3.68 | -8.69 | 2 | 3 | 0 | 52 | 177.232 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 200°(dec.) | Oakwood Chemical |
| MP | 213-214° | Matrix Scientific |
| MP | 218 - 220 | Enamine Building Blocks |
| MP | 218...220 | Enamine Building Blocks |
| Melting_Point | 227-230? | Alfa-Aesar |
| Melting_Point | 227-230° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | 98% | Fluorochem |
| mp | >270 | MolMall (formerly Molecular Diversity Preservation International) |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.