In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | Yes |
Popular Name: 4-(4-Bromophenyl)-2-methyl-1,3-thiazole 4-(4-Bromophenyl)-2-methyl-1,3-t…
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CAS Numbers: , 66047-74-3 , [66047-74-3]
4-(4-Bromo-phenyl)-2-methyl-thiazole
4-(4-bromophenyl)-2-methyl-1,3-thiazole 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) | 3.06 | -0.46 | -5.41 | 0 | 1 | 0 | 12 | 254.152 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 137 - 139 | Enamine Building Blocks |
MP | 137...139 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |