In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 18 | No |
Popular Name: 4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine 4-(4-Cyclohexylphenyl)-1,3-thiaz…
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CAS Numbers: 105512-86-5 , 129377-48-6
4-(4-Cyclohexyl-phenyl)-thiazol-2-ylamine
4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine hydrochloride
4-(4-Cyclohexylphenyl)thiazol-2-ylamine
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) | 4.51 | -1.33 | -6.05 | 2 | 2 | 0 | 38 | 258.39 | 2 | ↓ |
Lo Low (pH 4.5-6) | 4.51 | -1.19 | -28.8 | 3 | 2 | 1 | 40 | 259.398 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 180 - 182 | Enamine Building Blocks |
MP | 180...182 | Enamine Building Blocks |
MP | 227 - 229 | Enamine Building Blocks |
MP | 227...229 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |