| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-chloro-N-phenethylacetamide 2-chloro-N-phenethylacetamide
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CAS Numbers: , 13156-95-1 , [13156-95-1]
2-chloro-N-(2-phenylethyl)acetamide
2-Chloro-N-phenethyl-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) | 1.83 | 4.91 | -10.51 | 1 | 2 | 0 | 29 | 197.665 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 67 - 70 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |