In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | Yes |
Popular Name: N,N-Dimethylindoline-5-sulfonamide N,N-Dimethylindoline-5-sulfonamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 99169-99-0 , [99169-99-0]
1H-Indole-5-sulfonamide, 2,3-dihydro-N,N-dimethyl-
2,3-Dihydro-N,N-dimethyl-5-(1H)-indolesulfonamide
DIHYDRODIMETHYLINDOLESULFONAMID
N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide
N,N-Dimethyl-5-indolinesulfonamide
N,N-Dimethylindoline-5-sulfonamide, 98%
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) | 1.08 | 1.63 | -9.84 | 1 | 4 | 0 | 49 | 226.301 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 108-111? | Alfa-Aesar |
Melting_Point | 108-111° | Alfa-Aesar |
MP | 109 - 111° | Fluorochem |
MP | 109-111° | Matrix Scientific |
MP | 111 - 113 | Enamine Building Blocks |
MP | 111...113 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95%+ | Fluorochem |
Warnings | Irritant | Matrix Scientific |