| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 19 | Yes |
Popular Name: 2-chloro-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide 2-chloro-N-[3-(1-pyrrolidinyl)pr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 321721-53-3 , N/A
2-Chloro-N-(3-(pyrrolidin-1-yl)propyl)benzenesulfonamide
2-chloro-n-[3-(1-pyrrolidinyl)propyl]-benzenesulfonamide
| 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) | 2.34 | -4.69 | -42.01 | 2 | 4 | 1 | 50 | 303.835 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 7.500000000000000e+001 - 7.700000000000000e+001 | KeyOrganics |
| melting_point | 75 - 77 | KeyOrganics |
| MP | 75-77° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |