In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2009 | 17 | Yes |
Popular Name: 3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine 3-(4-Methyl-piperazine-1-sulfony…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 436095-35-1 , [436095-35-1]
3-[(4-methylpiperazin-1-yl)sulfonyl]aniline
3-[(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) | 0.19 | -0.14 | -9.17 | 2 | 5 | 0 | 67 | 255.343 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 140 - 142 | Enamine Building Blocks |
MP | 140...142 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |