| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 4-Amino-N-(2,6-dimethylphenyl)benzenesulfonamide 4-Amino-N-(2,6-dimethylphenyl)be…
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CAS Numbers: , 6973-47-3 , [6973-47-3]
4-amino-N-(2,6-dimethylphenyl)benzene-1-sulfonamide
AMINODIMETHYLPHENYLBENZENESULFONAMID
| 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) | 2.58 | -4.34 | -9.1 | 3 | 4 | 0 | 72 | 276.361 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212 - 214 | Enamine Building Blocks |
| MP | 212...214 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |