Chemical ID: 7804406

COc1cc(cc(c1OC)OC)C=CC(=O)c2ccc(c(c2)[N+](=O)[O-])Cl
Chemical ID:
7804406
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1OC)OC)C=CC(=O)c2ccc(c(c2)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16ClNO6
All Atoms:42
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:1.55469
Area:587.008
Solvation:-13.1205
Coulombic:-39.9262
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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