Chemical ID: 7804408

COc1ccc(cc1OC)C=CC(=O)c2ccc(c(c2)[N+](=O)[O-])Cl
Chemical ID:
7804408
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)C=CC(=O)c2ccc(c(c2)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14ClNO5
All Atoms:38
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:2.13464
Area:559.164
Solvation:-11.8445
Coulombic:-32.9734
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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