| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 2-Chloro-N-(2,6-diethylphenyl)acetamide 2-Chloro-N-(2,6-diethylphenyl)ac…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6967-29-9 , [6967-29-9]
2-Chloro-(N-2,6-diethyl phenyl)acetamide
2-Chloro-2',6'-diethylacetanilide
2-Chloro-2',6'-diethylacetanilide, 96%
2-Chloro-N-(2,6-diethyl-phenyl)-acetamide
N-(Chloroacetyl)-2,6-diethylaniline
| 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) | 2.52 | 1.11 | -9.21 | 1 | 2 | 0 | 29 | 225.719 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 128 - 130 | Enamine Building Blocks |
| Melting_Point | 128-132? | Alfa-Aesar |
| Melting_Point | 128-132° | Alfa-Aesar |
| MP | 128...130 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
