Chemical ID: 4413943

c1cc(c(cc1Br)Cl)OCCNCCO
Chemical ID:
4413943
Name [?]:
2-[2-(4-bromo-2-chloro-phenoxy)ethylamino]ethanol
SMILES [?]:
c1cc(c(cc1Br)Cl)OCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13BrClNO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.02497
Area:439.315
Solvation:-3.95791
Coulombic:-33.009
Bond Count [?]
All:15
Single:12
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:294.572
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.26
LogP (Chemaxon):2.28

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