| 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…
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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 |