Chemical ID: 5567472

c1ccc(c(c1)N)OCCOCCOCCOc2ccccc2N
Chemical ID:
5567472
Name [?]:
2-[2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]ethoxy]aniline
SMILES [?]:
c1ccc(c(c1)N)OCCOCCOCCOc2ccccc2N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24N2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:6.35273
Area:593.582
Solvation:-8.48683
Coulombic:-63.5095
Bond Count [?]
All:25
Single:19
Double:6
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:332.394
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:1.65
LogP (Chemaxon):1.51

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