| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 12 | Yes |
Popular Name: 3-Amino-5-chloro-1,3-dihydro-2H-indol-2-one hydrochloride 3-Amino-5-chloro-1,3-dihydro-2H-…
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CAS Numbers: 1104895-64-8 , 1214187-61-7
2H-indol-2-one, 3-amino-5-chloro-1,3-dihydro-, hydrochloride
2H-indol-2-one, 3-amino-5-chloro-1,3-dihydro-, monohydrochloride
3-amino-5-chloro-1,3-dihydro-2H-indol-2-one
3-Amino-5-chloro-1,3-dihydro-2H-indol-2-onehydrochloride
3-amino-5-chloro-2,3-dihydro-1H-indol-2-one
3-amino-5-chloro-2,3-dihydro-1H-indol-2-one hydrochloride
| 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) | -0.93 | 0.36 | -5.03 | 3 | 3 | 0 | 55 | 182.61 | 0 | ↓ |
| Ref Reference (pH 7) | -0.93 | 0.37 | -6.03 | 3 | 3 | 0 | 55 | 182.61 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | 0.67 | -45.65 | 4 | 3 | 1 | 57 | 183.618 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | 0.67 | -45.64 | 4 | 3 | 1 | 57 | 183.618 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
