In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 15 | No |
Popular Name: 2-Chloro-N-(2-methyl-4-nitro-phenyl)-acetamide 2-Chloro-N-(2-methyl-4-nitro-phe…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 83473-10-3 , [83473-10-3]
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) | 2.06 | 0.87 | -13.54 | 1 | 5 | 0 | 74 | 228.635 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 118 - 120 | Enamine Building Blocks |
MP | 118...120 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.