Chemical ID: 4372343

CC=Cc1ccc(c(c1)OC)OCCOCCOc2ccc(cc2C)Cl
Chemical ID:
4372343
Name [?]:
1-[2-[2-(4-chloro-2-methyl-phenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene
SMILES [?]:
CC=Cc1ccc(c(c1)OC)OCCOCCOc2ccc(cc2C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25ClO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.89653
Area:638.264
Solvation:-8.06008
Coulombic:-31.0169
Bond Count [?]
All:27
Single:20
Double:7
Rotors:10
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:376.874
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.43
LogP (Chemaxon):4.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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