Chemical ID: 4372659

CCOc1ccccc1OCCCOc2cccc(c2)Br
Chemical ID:
4372659
Name [?]:
1-[3-(3-bromophenoxy)propoxy]-2-ethoxy-benzene
SMILES [?]:
CCOc1ccccc1OCCCOc2cccc(c2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19BrO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.91149
Area:536.782
Solvation:-5.50806
Coulombic:-23.4725
Bond Count [?]
All:22
Single:16
Double:6
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:351.235
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.89
LogP (Chemaxon):4.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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