In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2009 | 14 | No |
Popular Name: 2-(1-chloroethyl)-5-phenyl-1,3-oxazole 2-(1-chloroethyl)-5-phenyl-1,3-o…
Find On: PubMed — Wikipedia — Google
CAS Number: 1094226-56-8
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) | 3.32 | 4.97 | -6.21 | 0 | 2 | 0 | 26 | 207.66 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 54 - 56 | Enamine Building Blocks |
MP | 54...56 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |