| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | No |
Popular Name: 6-(Chloroacetyl)-3,4-dihydroquinolin-2(1H)-one 6-(Chloroacetyl)-3,4-dihydroquin…
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CAS Numbers: 61122-82-5 , [61122-82-5] , [61123-70-4]
3-(2,3-Dihydro-indol-1-yl)-propylamine
6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one
| 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) | 1.73 | 4.78 | -11.79 | 1 | 3 | 0 | 46 | 223.659 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212 - 214 | Enamine Building Blocks |
| MP | 212...214 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
