| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | No |
Popular Name: Methyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate Methyl 2-amino-4-(2-chlorophenyl…
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CAS Numbers: 350997-11-4 , [350997-11-4]
2-Amino-4-(2-chlorophenyl)thiophene-3-carboxylic
2-Amino-4-(2-chlorophenyl)thiophene-3-carboxylic acid methyl ester
methyl 2-amino-4-(2-chlorophenyl)-3-thiophenecarboxylate
Methyl2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate
| 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) | 3.32 | 0 | -9.25 | 2 | 3 | 0 | 52 | 267.737 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 92 - 96 | Enamine Building Blocks |
| MP | 93 - 95 | Enamine Building Blocks |
| MP | 93...95 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.