In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2006 | 17 | No |
Popular Name: 2-chloro-N,2-diphenylacetamide 2-chloro-N,2-diphenylacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5110-77-0 , [5110-77-0]
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) | 3.30 | 0.19 | -9.42 | 1 | 2 | 0 | 29 | 245.709 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 150 - 152 | Enamine Building Blocks |
MP | 150...152 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |