Chemical ID: 5642487

c1ccc(cc1)C(=O)Nc2ccc(cc2Br)[N+](=O)[O-]
Chemical ID:
5642487
Name [?]:
N-(2-bromo-4-nitro-phenyl)benzamide
SMILES [?]:
c1ccc(cc1)C(=O)Nc2ccc(cc2Br)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H9BrN2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:4.48124
Area:453.038
Solvation:-6.8447
Coulombic:-34.0201
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:321.126
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.56
LogP (Chemaxon):3.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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