| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 14 | No |
Popular Name: N-(3-bromophenyl)-N'-(2-chloroethyl)urea N-(3-bromophenyl)-N'-(2-chloroet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 146257-17-2 , N/A
| 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) | 2.84 | 4.08 | -8.84 | 2 | 3 | 0 | 41 | 277.549 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 108 - 110 | KeyOrganics |
| MP | 108-110° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.