In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2005 | 15 | No |
Popular Name: 4-(4-Methoxy-phenyl)-5-methyl-thiazol-2-ylamine 4-(4-Methoxy-phenyl)-5-methyl-th…
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CAS Numbers: 105512-88-7 , [105512-88-7]
2-Amino-4-(4-methoxyphenyl)-5-methylthiazole
4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2(3H)-imine
4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
4-(4-Methoxyphenyl)-5-methylthiazol-2-amine
4-(4-methoxyphenyl)-n-methyl-1,3-thiazol-2-aminehydrobromide
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) | 2.43 | 4.37 | -9.24 | 2 | 3 | 0 | 48 | 220.297 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.43 | 4.76 | -32.09 | 3 | 3 | 1 | 49 | 221.305 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 120 - 122 | Enamine Building Blocks |
MP | 120...122 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95%+ | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |