In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 10th, 2006 | 8 | No |
Popular Name: 3-chloro-N,N-dimethylpropanamide 3-chloro-N,N-dimethylpropanamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17268-49-4 , [17268-49-4]
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) | 0.10 | 0.71 | -6.49 | 0 | 2 | 0 | 20 | 135.594 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |