In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 15 | No |
Popular Name: 3-Fluoro-4-(N-morpholino)-benzaldehyde 3-Fluoro-4-(N-morpholino)-benzal…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 495404-90-5 , [495404-90-5]
3-fluoro-4-(morpholin-4-yl)benzaldehyde
3-Fluoro-4-morpholin-4-yl-benzaldehyde
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) | 1.77 | 3.05 | -10.32 | 0 | 3 | 0 | 30 | 209.22 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 68 - 70 | Enamine Building Blocks |
MP | 68...70 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |