In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 10 | Yes |
Popular Name: 1-(5-Chlorothien-2-yl)propan-1-one 1-(5-Chlorothien-2-yl)propan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 32427-82-0
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) | 3.04 | 0.54 | -4 | 0 | 1 | 0 | 17 | 174.652 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 47 - 49 | Enamine Building Blocks |
MP | 47...49 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |