| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 14 | Yes |
Popular Name: [4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetic acid [4-chloro-3-(difluoromethyl)-5-m…
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CAS Numbers: , 512809-57-3
(4-Chloro-3-difluoromethyl-5-methyl-pyrazol-1-yl)-
(4-Chloro-3-difluoromethyl-5-methyl-pyrazol-1-yl)-acetic acid
1H-pyrazole-1-acetic acid, 4-chloro-3-(difluoromethyl)-5-methyl-
2-[4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetic acid
CHLORODIFLUOROMETHYLMETHYLPYRAZOLYLACETICACI
[4-chloro-3-(difluoromethyl)-5-methyl-1h-pyrazol-1-yl]aceticacid
| 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) | 1.24 | 4.16 | -43.95 | 0 | 4 | -1 | 58 | 223.586 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
