In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | No |
Popular Name: 5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine 5-(3-methoxyphenyl)-1,3,4-thiadi…
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CAS Numbers: 247109-15-5 , [247109-15-5]
2-Amino-5-(3-methoxyphenyl)-1,3,4-thiadiazole
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) | 2.09 | -1.25 | -10.71 | 2 | 4 | 0 | 61 | 207.258 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 156 - 158 | Enamine Building Blocks |
MP | 156...158 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |