| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 17 | Yes |
Popular Name: 7-[chloro(difluoro)methyl]-5-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid 7-[chloro(difluoro)methyl]-5-met…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 676522-75-1
7-(Chloro-difluoro-methyl)-5-methyl-pyrazolo[1,5-
7-(Chloro-difluoro-methyl)-5-methyl-pyrazolo[1,5-a ]pyrimidine-2-carboxylic acid
7-(chlorodifluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
7-[Chloro(difluoro)methyl]-5-methylpyrazolo-[1,5-a]pyrimidine-2-carboxylic acid
7-[chloro(difluoro)methyl]-5-methylpyrazolo-[1,5-a]pyrimidine-2-carboxylicacid
a ]pyrimidine-2-carboxylic acid
CHLORODIFLUOROMETHYLMETHYLPYRAZOLOPYRIMIDINECARBOXYLICACI
pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(chlorodifluoromethyl)-5-methyl-
| 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) | 2.27 | 1.33 | -57.02 | 0 | 5 | -1 | 70 | 260.607 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.