| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 16 | No |
Popular Name: N-Butyl-2-chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-acetamide N-Butyl-2-chloro-N-(1,1-dioxo-te…
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CAS Numbers: 5553-31-1 , [5553-31-1]
BUTYLCHLORODIOXOTETRAHYDROLAMBDA*THIOPHENYLACETAMID
BUTYLCHLORODIOXOTETRAHYDROLAMBDATHIOPHENYLACETAMID
N-butyl-2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)acetamide
N-Butyl-2-chloro-N-(1,1-dioxo-tetrahydro-1lambda(6)-thiophen-3-yl)-acetamide
| 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) | 1.23 | -3.45 | -18.95 | 0 | 4 | 0 | 54 | 267.778 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
