Chemical ID: 4371566

CCOc1ccc(cc1)OCCOc2ccc(cc2Cl)C
Chemical ID:
4371566
Name [?]:
2-chloro-1-[2-(4-ethoxyphenoxy)ethoxy]-4-methyl-benzene
SMILES [?]:
CCOc1ccc(cc1)OCCOc2ccc(cc2Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19ClO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.1736
Area:532.718
Solvation:-5.14435
Coulombic:-23.4549
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:306.784
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.79
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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