In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 18 | Yes |
Popular Name: 4-amino-N-cyclohexyl-N-methylbenzenesulfonamide 4-amino-N-cyclohexyl-N-methylben…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 7467-48-3 , [7467-48-3]
4-Amino- N -cyclohexyl- N -methyl-benzenesulfonami
4-Amino-N-cyclohexyl-N-methyl-benzenesulfonamide
AMINOCYCLOHEXYLMETHYLBENZENESULFONAMID
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) | 2.23 | 3.65 | -8.99 | 2 | 4 | 0 | 63 | 268.382 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 142 - 144 | Enamine Building Blocks |
MP | 142...144 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |