In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 14 | Yes |
Popular Name: 2-(3-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine 2-(3-Chloro-phenyl)-5-methyl-2H-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 40401-41-0 , [40401-41-0]
1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-amine
2-(3-Chlorophenyl)-5-methyl-2H-pyrazol-3-yl amine
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) | 2.36 | 0.12 | -8.36 | 2 | 3 | 0 | 44 | 207.664 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 141 - 143 | Enamine Building Blocks |
MP | 141...143 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |