Chemical ID: 6664651

c1ccc(c(c1)OCC(C(COc2ccccc2Cl)O)O)Cl
Chemical ID:
6664651
Name [?]:
1,4-bis(2-chlorophenoxy)butane-2,3-diol
SMILES [?]:
c1ccc(c(c1)OCC(C(COc2ccccc2Cl)O)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16Cl2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:7.96498
Area:554.321
Solvation:-5.89303
Coulombic:-51.7127
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:343.201
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.56
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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