| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | No |
Popular Name: 3-chloro-N-(4-morpholinophenyl)propanamide 3-chloro-N-(4-morpholinophenyl)p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 250714-83-1 , [250714-83-1]
| 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 | -3.39 | -8.66 | 1 | 4 | 0 | 41 | 268.744 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 180 - 182 | KeyOrganics |
| MP | 180-182° | Matrix Scientific |
| MP | 192 - 194 | Enamine Building Blocks |
| MP | 192...194 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
