| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 12 | Yes |
Popular Name: 6-amino-3,4-dihydroquinolin-2(1H)-one 6-amino-3,4-dihydroquinolin-2(1H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 127430-88-0 , 22246-13-5 , [22246-13-5]
6-Amino-3,4-dihydro-1H-quinolin-2-one
2(1H)-quinolinone, 6-amino-3,4-dihydro-
2(1H)-Quinolinone,6-amino-3,4-dihydro-
6-Amino-3,4-dihydro-2(1H)-quinolinone
| 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) | 0.68 | 1.54 | -7.44 | 3 | 3 | 0 | 55 | 162.192 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 164 - 166 | Enamine Building Blocks |
| MP | 170 - 172 | Enamine Building Blocks |
| MP | 170...172 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
