| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: [5-(4-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid [5-(4-Fluoro-phenyl)-[1,3,4]oxad…
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CAS Numbers: 485334-65-4 , [485334-65-4]
((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid
2-{[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
FLUOROPHENYLOXADIAZOLYLSULFANYLACETICACI
[5-(4-fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-aceticacid
| 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) | 1.94 | -1.55 | -42.35 | 0 | 5 | -1 | 79 | 253.234 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 140 - 142 | Enamine Building Blocks |
| MP | 140...142 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
