| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | No |
Popular Name: BRD-K90057323-001-04-8 BRD-K90057323-001-04-8
Find On: PubMed — Wikipedia — Google
CAS Number: 338772-75-1
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[2-(2-nitroanilino)ethyl]amine
N~1~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~2~-(2-nitrophenyl)-1,2-ethanediamine
| 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) | 3.80 | 7.91 | -9.53 | 2 | 6 | 0 | 83 | 360.723 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 129 - 131 | KeyOrganics |
