In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2004 | 17 | Yes |
Popular Name: 4-Amino-N-furan-2-ylmethyl-benzenesulfonamide 4-Amino-N-furan-2-ylmethyl-benze…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 5626-92-6
4-amino-N-(2-furylmethyl)benzenesulfonamide
AMINOFURANYLMETHYLBENZENESULFONAMID
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) | 0.74 | -5.7 | -11.57 | 3 | 5 | 0 | 85 | 252.295 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 153° | Matrix Scientific |
MP | 180 - 182 | Enamine Building Blocks |
MP | 180...182 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |