| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 16 | Yes |
Popular Name: 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a(1H)-carboxylic acid 1-oxo-2,3-dihydropyrrolo[2,1-b][…
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CAS Number: 155796-03-5
1-Oxo-2,3-dihydro-1H-benzo[d]pyrrolo[2,1-b]-thiazole-3a-carboxylic acid
1-oxo-2,3-dihydro-1h-benzo[d]pyrrolo[2,1-b]-thiazole-3a-carboxylicacid
1-Oxo-2,3-dihydro-1H-benzo[d]pyrrolo[2,1-b]thiazole-3a-carboxylic acid
| 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) | 0.84 | 6.4 | -50.46 | 0 | 4 | -1 | 60 | 234.256 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 225 - 227 | Enamine Building Blocks |
| MP | 225...227 | Enamine Building Blocks |
| MP | 229 - 231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
