| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 14 | No |
Popular Name: 2-(2-chloroethyl)-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one 2-(2-chloroethyl)-2H,3H,4H-pyrid…
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CAS Number: 866040-08-6
2-(2-chloroethyl)-2h,3h,4h-pyrido-[3,2-b][1,4]oxazin-3-one
| 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) | 0.95 | 2.95 | -8.4 | 1 | 4 | 0 | 51 | 212.636 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 196 - 197 | KeyOrganics |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
