| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 14 | Yes |
Popular Name: 4-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-amine 4-(3-chlorophenyl)-3-methyl-1H-p…
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CAS Numbers: 1239473-16-5 , 62538-18-5
3-Amino-4-(3-chlorophenyl)-5-methyl pyrazole
4-(3-Chloro-phenyl)-5-methyl-2H-pyr
4-(3-Chloro-phenyl)-5-methyl-2H-pyr; azol-3-ylamine
4-(3-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine hydrochloride
4-(3-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylaminehydrochloride
4-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-amine hydrobromide
| 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) | 2.52 | 4.6 | -5.66 | 3 | 3 | 0 | 55 | 207.664 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 4.72 | -30.66 | 4 | 3 | 1 | 56 | 208.672 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
