Chemical ID: 7803694

Cc1ccc(c(c1)Cl)NC(=O)c2cccc(c2)[N+](=O)[O-]
Chemical ID:
7803694
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)Cl)NC(=O)c2cccc(c2)[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:4.60157
Area:478.19
Solvation:-7.35319
Coulombic:-33.9246
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.82
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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