| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 19 | No |
Popular Name: 1-N-[(4-fluorophenyl)methyl]-3-nitrobenzene-1,4-diamine 1-N-[(4-fluorophenyl)methyl]-3-n…
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CAS Numbers: 150812-21-8 , [150812-21-8]
(S)-4-((1H-Indol-3-yl)methyl)oxazolidin-2-one
2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene
FLUOROPHENYLMETHYLNITROBENZENEDIAMIN
N-(4-Fluorobenzyl)-3-nitro-p-phenylenediamine, 98%
| 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) | 2.73 | 5.94 | -9.54 | 3 | 5 | 0 | 84 | 261.256 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 109 - 111 | KeyOrganics |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
