In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 13 | Yes |
Popular Name: 2-METHOXYBENZOYLACETONITRILE 2-METHOXYBENZOYLACETONITRILE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35276-83-6 , [35276-83-6]
3-(2-Methoxyphenyl)-3-oxo-propionitrile
3-(2-methoxyphenyl)-3-oxopropanenitrile
3-Amino-6-bromo-pyrazine-2-carbaldehyde
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) | 0.93 | 5.98 | -17.14 | 0 | 3 | 0 | 50 | 175.187 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 71 - 75 | Enamine Building Blocks |
MP | 72 - 74 | Enamine Building Blocks |
MP | 72...74 | Enamine Building Blocks |
MP | 73 - 75 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |