| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 12 | No |
Popular Name: 4-Amino-5-(2-furyl)-4H-1,2,4-triazole-3-thiol 4-Amino-5-(2-furyl)-4H-1,2,4-tri…
Find On: PubMed — Wikipedia — Google
CAS Number: 80809-38-7
4-amino-5-(2-furyl)-4H-1,2,4-triazol-3-yl hydrosulfide
4-amino-5-(furan-2-yl)-4H-1,2,4-triazole-3-thiol
4-amino-5-(furan-2-yl)-4H-[1,2,4]TRIAZOLE-3-thiol
4-Amino-5-furan-2-yl-4 H -[1,2,4]triazole-3-thiol
4-Amino-5-furan-2-yl-4H-[1,2,4]triazole-3-thiol
| 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) | 0.82 | 3.23 | -41.76 | 2 | 5 | -1 | 70 | 181.2 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 3.23 | -9.71 | 3 | 5 | 0 | 73 | 182.208 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 207 - 209 | Enamine Building Blocks |
| MP | 207...209 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
