| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 12 | Yes |
Popular Name: 7-Amino-3,4-dihydro-2(1H)-quinolinone 7-Amino-3,4-dihydro-2(1H)-quinol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22246-07-7 , 34294-79-6 , [22246-07-7]
2(1H)-Quinolinone, 7-amino-3,4-dihydro-
7-Amino-1,2,3,4-tetrahydro-2-quinolinone
7-amino-1,2,3,4-tetrahydroquinolin-2-one
7-Amino-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) | 0.68 | 1.56 | -7.21 | 3 | 3 | 0 | 55 | 162.192 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 210 - 212 | Enamine Building Blocks |
| MP | 210...212 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
