| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: 2-Amino-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide 2-Amino-N-(4-methoxyphenyl)-4,5,…
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CAS Numbers: 83822-33-7 , [83822-33-7]
2-Amino-4,5,6,7-tetrahydro-benzo[ b ]thiophene-3-c
2-Amino-4,5,6,7-tetrahydro-benzo[ b ]thiophene-3-carboxylic acid (4-methoxy-phenyl)-amide
2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-methoxy-phenyl)-amide
AMINOMETHOXYPHENYLTETRAHYDROBENZOTHIOPHENECARBOXAMID
| 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) | 3.25 | -2.99 | -10.18 | 3 | 4 | 0 | 64 | 302.399 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 158 - 160 | Enamine Building Blocks |
| MP | 158...160 | 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.