General Information of the Compound
| Compound ID |
CP0911162
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,3-Dioctoxyterephthaldehyde-1,4-bis-guanylhydrazone dihydro dichloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H48Cl2N8O2
|
||||||||||||||||||
| Molecular Weight |
575.63
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCCCOc1c(/C=N/N=C(N)N)ccc(/C=N/N=C(N)N)c1OCCCCCCCC.Cl.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H46N8O2.2ClH/c1-3-5-7-9-11-13-17-35-23-21(19-31-33-25(27)28)15-16-22(20-32-34-26(29)30)24(23)36-18-14-12-10-8-6-4-2;;/h15-16,19-20H,3-14,17-18H2,1-2H3,(H4,27,28,33)(H4,29,30,34);2*1H/b31-19+,32-20+;;
Show/Hide
|
||||||||||||||||||
| InChIKey |
DBXZJAKAJFTHMU-VLZNXZFCSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound