In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | Yes |
Popular Name: 4-(4-Chlorophenyl)-2-methylthiazole 4-(4-Chlorophenyl)-2-methylthiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24840-75-3 , [24840-75-3]
4-(4-Chloro-phenyl)-2-methyl-thiazole
4-(4-chlorophenyl)-2-methyl-1,3-thiazole
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) | 2.93 | 0.15 | -5.47 | 0 | 1 | 0 | 13 | 209.701 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 119 - 121 | Enamine Building Blocks |
MP | 119...121 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |