Chemical ID: 7803803

c1cc(cc(c1)Cl)CNC(=O)c2ccc(cc2)[N+](=O)[O-]
Chemical ID:
7803803
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)CNC(=O)c2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11ClN2O3
All Atoms:31
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:4.87276
Area:496.639
Solvation:-7.54321
Coulombic:-35.0543
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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