| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | No |
Popular Name: 3-chloro-2,2-dimethyl-N-phenylpropanamide 3-chloro-2,2-dimethyl-N-phenylpr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 82820-74-4 , [82820-74-4]
| 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) | 2.88 | 0.73 | -6.52 | 1 | 2 | 0 | 29 | 211.692 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 62 - 64 | KeyOrganics |
| MP | 62-64° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.