In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | Yes |
Popular Name: N-(2-chlorophenyl)-2-cyanoacetamide N-(2-chlorophenyl)-2-cyanoacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50982-66-6 , [50982-66-6]
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) | 1.20 | 4.52 | -14.51 | 1 | 3 | 0 | 53 | 194.621 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 124 - 126 | Enamine Building Blocks |
MP | 66 - 68 | Enamine Building Blocks |
MP | 66...68 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |