buthidazole
Identification (Source:EPA,EU)
| ID |
1232 |
| Name |
buthidazole |
| CAS |
55511-98-3 |
| IUPAC |
|
| Inchi |
InChI=1S/C10H16N4O2S/c1-10(2,3)7-11-12-8(17-7)14-6(15)5-13(4)9(14)16/h6,15H,5H2,1-4H3 |
| CIPAC |
|
| EPA Code |
|
| Formula |
C10H16N4O2S |
| SMILES |
s1c(nnc1C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])N2C(N(C([H])([H])[H])C([H])([H])[C@]2([H])O[H])=O |
| Status |
Not Available |
Classification
Properties (Source:PubChem)
| Molecular Weight |
256.32463 |
| Physical State |
|
| AlogP |
1.117 |
| H-Bond Donor |
1 |
| H-Bond Acceptor |
4 |
| Surface Area |
264.77 |
| Polar Surface Area |
97.79 |
Structure
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