| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 9 | No |
Popular Name: N-(tert-butyl)-2-chloroacetamide N-(tert-butyl)-2-chloroacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15678-99-6 , [15678-99-6]
acetamide, 2-chloro-N-(1,1-dimethylethyl)-
N-tert-Butyl-2-chloro-acetamide
| 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) | 1.21 | 2.43 | -7.89 | 1 | 2 | 0 | 29 | 149.621 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 144 - 146 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 75 - 77 | Enamine Building Blocks |
| MP | 75...77 | Enamine Building Blocks |
| MP | 79-82° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.