In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2004 | 16 | Yes |
Popular Name: 4-amino-N-butyl-N-methylbenzenesulfonamide 4-amino-N-butyl-N-methylbenzenes…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 217798-66-8 , [217798-66-8]
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) | 1.77 | 2.73 | -9.01 | 2 | 4 | 0 | 63 | 242.344 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 76 - 80 | Enamine Building Blocks |
MP | 77 - 79 | Enamine Building Blocks |
MP | 77...79 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |