In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | No |
Popular Name: N-(4-Bromo-2-fluorophenyl)-2-chloroacetamide N-(4-Bromo-2-fluorophenyl)-2-chl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 379255-25-1 , [379255-25-1]
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) | 2.62 | -0.18 | -7.19 | 1 | 2 | 0 | 29 | 266.497 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 133 - 135 | Enamine Building Blocks |
MP | 133...135 | 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.