In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 4th, 2008 | 13 | No |
Popular Name: 4-(2-chlorophenyl)-1,3-thiazol-2-amine 4-(2-chlorophenyl)-1,3-thiazol-2…
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CAS Numbers: , 21344-90-1 , 673477-11-7 , [21344-90-1]
2-Amino-4-(2-chlorophenyl)-1,3-thiazole
2-Amino-4-(2-chlorophenyl)thiazole
2-Thiazolamine, 4-(2-chlorophenyl)-
4-(2-Chloro-phenyl)-thiazol-2-ylamine
4-(2-chlorophenyl)-1,3-thiazol-2-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) | 2.78 | 5.47 | -7.28 | 2 | 2 | 0 | 39 | 210.689 | 1 | ↓ |
Mid Mid (pH 6-8) | 2.78 | 5.22 | -27.54 | 3 | 2 | 1 | 40 | 211.697 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 132 - 138 | KeyOrganics |
MP | 142 - 144 | Enamine Building Blocks |
MP | 142...144 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |