Chemical ID: 7806209

Cc1cc(ccc1OC(=O)CCc2cc(c(c(c2)OC)OC)OC)Cl
Chemical ID:
7806209
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1OC(=O)CCc2cc(c(c(c2)OC)OC)OC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21ClO5
All Atoms:46
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.4767
Area:592.355
Solvation:-6.33217
Coulombic:-40.7208
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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