| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-amino-5-(4-chlorophenyl)-1,3,4-thiadiazole 2-amino-5-(4-chlorophenyl)-1,3,4…
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CAS Numbers: 28004-62-8 , [28004-62-8]
2-Amino-5-(4-chlorphenyl)-1,3,4-thiadiazol
5-(4-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine
5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
5-(4-Chlorophenyl)-1,3,4-thiadiazole-2-amine
| 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) | 2.73 | 4.2 | -7.38 | 2 | 3 | 0 | 52 | 211.677 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 230° (dec) | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.