| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | Yes |
Popular Name: 3-(2-Chlorophenyl)isoxazol-5-amine 3-(2-Chlorophenyl)isoxazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27025-74-7 , [27025-74-7]
"3-(2-Chlorophenyl)isoxazole-5-amine, 97%"
3-(2-chloro-phenyl)-isoxazol-5-ylamine
3-(2-chlorophenyl)-1,2-oxazol-5-amine
3-(2-Chlorophenyl)isoxazole-5-amine
5-Amino-3-(2-chlorophenyl)isoxazole
| 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) | 2.33 | 3.1 | -10.8 | 2 | 3 | 0 | 52 | 194.621 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 69 - 71 | Enamine Building Blocks |
| MP | 69...71 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
