Chemical ID: 4373349

CC(C)(C)c1ccc(c(c1)Cl)OCCOc2cccc(c2)OC
Chemical ID:
4373349
Name [?]:
2-chloro-1-[2-(3-methoxyphenoxy)ethoxy]-4-tert-butyl-benzene
SMILES [?]:
CC(C)(C)c1ccc(c(c1)Cl)OCCOc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23ClO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.69374
Area:561.59
Solvation:-5.34601
Coulombic:-24.1063
Bond Count [?]
All:24
Single:18
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:334.837
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.75
LogP (Chemaxon):5.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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