isopyrimol
Identification (Source:EPA,EU)
| ID |
1722 |
| Name |
isopyrimol |
| CAS |
55283-69-7 |
| IUPAC |
|
| Inchi |
InChI=1S/C14H15ClN2O/c1-10(2)14(18,12-7-16-9-17-8-12)11-3-5-13(15)6-4-11/h3-10,18H,1-2H3 |
| CIPAC |
|
| EPA Code |
|
| Formula |
C14H15ClN2O |
| SMILES |
Clc(c([H])c([H])c1[C@@](c(c([H])nc([H])n2)c2[H])(C([H])(C([H])([H])[H])C([H])([H])[H])O[H])c([H])c1[H] |
| Status |
Not Available |
Classification
Properties (Source:PubChem)
| Molecular Weight |
262.73469 |
| Physical State |
|
| AlogP |
2.771 |
| H-Bond Donor |
1 |
| H-Bond Acceptor |
3 |
| Surface Area |
261.6 |
| Polar Surface Area |
46.01 |
Structure
Docunmentation of Network Visuallization
Network initializing...Please wait
Legend:

: Current entry node;

: Target node;

: Compound node;