Chemical ID: 4293138

c1cc(c(cc1Cl)Cl)OCCCCCCNCCO
Chemical ID:
4293138
Name [?]:
2-[6-(2,4-dichlorophenoxy)hexylamino]ethanol
SMILES [?]:
c1cc(c(cc1Cl)Cl)OCCCCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21Cl2NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.69846
Area:555.798
Solvation:-4.19649
Coulombic:-34.0779
Bond Count [?]
All:19
Single:16
Double:3
Rotors:10
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:306.227
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.52
LogP (Chemaxon):3.3

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