| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | No |
Popular Name: 1-(3-Fluorophenyl)imidazoline-2-thione 1-(3-Fluorophenyl)imidazoline-2-…
Find On: PubMed — Wikipedia — Google
CAS Number: 17452-26-5
1,3-Dihydro-1-(3-fluorophenyl)-2H-imidazole-2-thione
1-(3-Fluorophenyl)-1H-imidazole-2(3H)-thione
1-(3-fluorophenyl)-1H-imidazole-2-thiol
1-(3-Fluorophenyl)-2-mercapto-1H-imidazole, 1-(3-Fluorophenyl)-1H-imidazole-2-thiol
1-(3-Fluorophenyl)Midazoline-2-Thione (1-(3-Fluorophenyl)-2-mercaptainidazole
| 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) | 1.61 | 7.17 | -15.97 | 1 | 2 | 0 | 21 | 194.234 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 162 - 164 | Enamine Building Blocks |
| MP | 162-164° | Matrix Scientific |
| MP | 162...164 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.