| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 13 | Yes |
Popular Name: 5-chloro-1H-indazole-3-carboxylic acid 5-chloro-1H-indazole-3-carboxyli…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1077-95-8 , 27328-68-3 , [1077-95-8] , [27328-68-3]
2-(5-chloro-1H-indazol-3-yl)acetic acid
5-Chloro-1H-indazole-3-carboxylicacid
5-Chloro-3-(1H)indazole carboxylic acid
5-chloro-3-indazole-carboxylic acid
5-Chloro-3-indazolecarboxylic acid
| 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) | 2.09 | 3.29 | -43.2 | 1 | 4 | -1 | 69 | 195.585 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 271 - 273 | Enamine Building Blocks |
| MP | 271...273 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0918761A1; US6133265 | IBM Patent Data |
