Chemical ID: 6832313

c1cc(c(cc1Cl)Cl)OCC(C[NH2+]C2CCCCC2)O
Chemical ID:
6832313
Name [?]:
cyclohexyl-[3-(2,4-dichlorophenoxy)-2-hydroxy-propyl]-ammonium
SMILES [?]:
c1cc(c(cc1Cl)Cl)OCC(C[NH2+]C2CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22Cl2NO2+
All Atoms:42
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:-23.9535
Area:533.788
Solvation:-37.2982
Coulombic:11.3565
Bond Count [?]
All:21
Single:18
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:319.246
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.95
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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