| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | No |
Popular Name: N-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide N-benzyl-2-[(chloroacetyl)amino]…
Find On: PubMed — Wikipedia — Google
CAS Number: 851170-84-8
| 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) | 3.20 | -2.99 | -12.15 | 2 | 4 | 0 | 58 | 362.882 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 306 - 308 | Enamine Building Blocks |
| MP | 306...308 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
