| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 17 | Yes |
Popular Name: 4-[(4-methylpiperazin-1-yl)sulfonyl]aniline 4-[(4-methylpiperazin-1-yl)sulfo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21623-68-7 , [21623-68-7]
"4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine, 98%"
4-((4-Methylpiperazin-1-yl)sulfonyl)aniline
4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
4-[(4-Methyl-1-piperazinyl)sulfonyl]aniline
4-[(4-methyl-1-piperazinyl)sulfonyl]phenylamine
4-[(4-Methylpiperazine-1-)sulfonyl]aniline
| 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) | 0.22 | -0.14 | -9.43 | 2 | 5 | 0 | 67 | 255.343 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 228-229° | Oakwood Chemical |
| MP | 231 - 233 | Enamine Building Blocks |
| MP | 231...233 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
