Chemical ID: 5194708

C=C(COc1ccc(cc1)Cl)COc2ccc(cc2)Cl
Chemical ID:
5194708
Name [?]:
1-chloro-4-[2-[(4-chlorophenoxy)methyl]prop-2-enoxy]benzene
SMILES [?]:
C=C(COc1ccc(cc1)Cl)COc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14Cl2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.62511
Area:526.456
Solvation:-3.53629
Coulombic:-18.4824
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:309.187
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.05
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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