Chemical ID: 4192377

c1cc(ccc1NC(=O)c2cc(ccc2Br)[N+](=O)[O-])F
Chemical ID:
4192377
Name [?]:
2-bromo-N-(4-fluorophenyl)-5-nitro-benzamide
SMILES [?]:
c1cc(ccc1NC(=O)c2cc(ccc2Br)[N+](=O)[O-])F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8BrFN2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:2.45001
Area:455.285
Solvation:-8.93212
Coulombic:-34.4348
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:339.117
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.72
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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