| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | No |
Popular Name: 2-(1-chloroethyl)-5-(3-chlorophenyl)-1,3,4-oxadiazole 2-(1-chloroethyl)-5-(3-chlorophe…
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CAS Number: 660417-35-6
| 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) | 2.95 | -1.39 | -8.23 | 0 | 3 | 0 | 39 | 243.093 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 236 - 238 | Enamine Building Blocks |
| MP | 236...238 | Enamine Building Blocks |
| MP | 237 - 238 | Enamine Building Blocks |
| MP | 238 - 238 | Enamine Building Blocks |
| MP | 238 - 240 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
