Chemical ID: 7799265

Cc1ccc(cc1)NC(=O)c2ccc(c(c2)[N+](=O)[O-])Br
Chemical ID:
7799265
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2ccc(c(c2)[N+](=O)[O-])Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11BrN2O3
All Atoms:31
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:3.90735
Area:469.016
Solvation:-7.81805
Coulombic:-32.1139
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:4.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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