| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: Sulfamethizole Sulfamethizole
Find On: PubMed — Wikipedia — Google
CAS Number: 144-82-1
144-82-1; C08050; Sulfamethizole
144-82-1; D00870; Sulfamethizole (JP16/USP/INN); Thiosulfil (TN)
144-82-1; Prestwick_114; Sulfamethizole
2-(p-Aminobenzenesulfonamido)-5-methylthiadiazole
2-Methyl-5-sulfanilamido-1,3,4-thiadiazole
2-Sulfanilamido-5-methyl-1,3,4-thiadiazole
4-Amino-N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Benzene-1-Sulfonamide
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
4-Amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]benzenesulfonamide
4-Aminomethyl-1-N-BOC-piperidine
5-Methyl-2-sulfanilamido-1,3,4-thiadiazole
Benzenesulfonamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
N(1)-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide
N(sup 1)-(5-Methyl-1,3,4-thiadiazol-2-yl)-sulfanilamide
N(sup 1)-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide
N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide
sulfamethizol; sulfamethizole; sulfamethizolum; sulfametizol
| 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) | 0.21 | 0.58 | -51.33 | 2 | 6 | -1 | 100 | 269.331 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 0.43 | -81.46 | 3 | 6 | 0 | 102 | 270.339 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 210 | TCI |
| ALOGPS_SOLUBILITY | 6.11e-01 g/l | DrugBank-approved |
| Therapy | antibacterial | SMDC Iconix |
| Target | Antifection | Selleck Chemicals |
| Patent Database Links | EP1537858; EP1538164; EP1611879; EP1671624; EP1717247; US2003105066; US2004254182; US2007202050; US2007202055; US2007203104; US2007207222; US2008187998; US2008255200; WO2007095043; WO2007103687; WO2008127640 | ChEBI |
| Target | Others | Selleck Chemicals |
