Chemical ID: 4372476

Cc1ccc(c(c1)OC)OCCCOc2ccc(cc2)Cl
Chemical ID:
4372476
Name [?]:
1-[3-(4-chlorophenoxy)propoxy]-2-methoxy-4-methyl-benzene
SMILES [?]:
Cc1ccc(c(c1)OC)OCCCOc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19ClO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.69499
Area:534.035
Solvation:-5.65589
Coulombic:-23.2305
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:4.73
LogP (Chemaxon):4.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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