Chemical ID: 7578759

c1cc(ccc1C(=[NH2+])N)OCCCCCOc2ccc(cc2)C(=[NH2+])N
Chemical ID:
7578759
Name [?]:
[amino-[4-[5-[4-(amino-azaniumylidene-methyl)phenoxy]pentoxy]phenyl]-methylene]ammonium
SMILES [?]:
c1cc(ccc1C(=[NH2+])N)OCCCCCOc2ccc(cc2)C(=[NH2+])N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H26N4O2+2
All Atoms:51
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:-75.431
Area:612.656
Solvation:-90.7474
Coulombic:-36.3565
Bond Count [?]
All:26
Single:18
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.3
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue