| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 11 | Yes |
Popular Name: 2-amino-1-(2-chlorophenyl)ethan-1-one hydrochloride 2-amino-1-(2-chlorophenyl)ethan-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16442-79-8 , 743357-99-5
2-Amino-1-(2-chlorophenyl)-ethanone
2-amino-1-(2-chlorophenyl)ethan-1-one
2-Amino-2กฏ-chloroacetophenone
None
| 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) | 0.90 | 2.89 | -50.61 | 3 | 2 | 1 | 45 | 170.619 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 2.49 | -9.32 | 2 | 2 | 0 | 43 | 169.611 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 173...175 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
