| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 3-Chloro-6-fluoro-1-benzothiophene-2-carbohydrazide 3-Chloro-6-fluoro-1-benzothiophe…
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CAS Number: 329219-36-5
3-Chloro-6-fluoro-benzo[b]thiophene-2-carboxylic
3-Chloro-6-fluoro-benzo[b]thiophene-2-carboxylic acid hydrazide
3-Chloro-6-fluoro-benzo[b]thiophene-2-carboxylicacid hydrazide
| 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) | 2.27 | -5.24 | -8.04 | 3 | 3 | 0 | 55 | 244.678 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 239 - 241 | Enamine Building Blocks |
| MP | 239...241 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.