| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: 3-(Pyrrolidin-1-ylsulfonyl)aniline 3-(Pyrrolidin-1-ylsulfonyl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 91619-38-4 , [91619-38-4]
1-(3-Aminophenyl)sulfonylpyrrolidine
1-[(3-Aminophenyl)sulfonyl]pyrrolidine
3-(1-Pyrrolidinylsulfonyl)aniline
3-(Pyrrolidin-1-ylsulphonyl)aniline
3-(Pyrrolidine-1-sulfonyl)-phenylamine
| 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) | 0.71 | 1.52 | -9.59 | 2 | 4 | 0 | 63 | 226.301 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156...158 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |