| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | No |
Popular Name: ethyl 2-[(chloroacetyl)amino]-4-(2-furyl)thiophene-3-carboxylate ethyl 2-[(chloroacetyl)amino]-4-…
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CAS Number: 356568-72-4
Ethyl 2-[(2-chloroacetyl)amino]-4-(2-furyl)thiophene-3-carboxylate
ethyl2-[(chloroacetyl)amino]-4-(2-furyl)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) | 2.51 | 1.16 | -13.97 | 1 | 5 | 0 | 68 | 313.762 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
