| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 18 | Yes |
Popular Name: 2-chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]-aniline 2-chloro-5-[(4-methyl-1-piperazi…
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CAS Numbers: 848369-69-7 , N/A , [848369-69-7]
2-Chloro-5-((4-methylpiperazin-1-yl)sulfonyl)aniline
2-chloro-5-[(4-methylpiperazin-1-yl)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) | 1.23 | 0.44 | -7.96 | 2 | 5 | 0 | 67 | 289.788 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 103 - 107 | Enamine Building Blocks |
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 104...106 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |