| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile 2-amino-6-tert-butyl-4,5,6,7-tet…
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CAS Numbers: 42159-76-2 , [42159-76-2]
2-Amino-3-cyano-6-tert-butyl-4,5,6,7-tetrahydrobenzo(b)thiophene
2-Amino-6- tert -butyl-4,5,6,7-tetrahydro-benzo[ b
2-Amino-6- tert -butyl-4,5,6,7-tetrahydro-benzo[ b ]thiophene-3-carbonitrile
2-Amino-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-benzo[b]-thiophene-3-carbonitrile
2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carbonitrile
| 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) | 3.87 | 0.7 | -5.82 | 2 | 2 | 0 | 49 | 234.368 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 180 - 182 | Enamine Building Blocks |
| MP | 180...182 | Enamine Building Blocks |
| MP | 199-201° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
