Chemical ID: 4372848

CCOc1ccccc1OCCCCOc2cc(ccc2Cl)C
Chemical ID:
4372848
Name [?]:
1-chloro-2-[4-(2-ethoxyphenoxy)butoxy]-4-methyl-benzene
SMILES [?]:
CCOc1ccccc1OCCCCOc2cc(ccc2Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23ClO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.34861
Area:587.812
Solvation:-5.34669
Coulombic:-24.6489
Bond Count [?]
All:24
Single:18
Double:6
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:334.837
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.51
LogP (Chemaxon):4.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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