| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 15 | No |
Popular Name: N-1-Adamantyl-2-chloroacetamide N-1-Adamantyl-2-chloroacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5689-59-8 , [5689-59-8]
| 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 | -1.45 | -8.12 | 1 | 2 | 0 | 29 | 227.735 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110 - 112 | Enamine Building Blocks |
| MP | 110...112 | Enamine Building Blocks |
| MP | 111 - 112 | Enamine Building Blocks |
| MP | 112 - 112 | Enamine Building Blocks |
| MP | 112 - 114 | Enamine Building Blocks |
| MP | 113-115° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |