Chemical ID: 4192634

c1cc(ccc1OCC(=O)Nc2cc(ccc2Cl)[N+](=O)[O-])Br
Chemical ID:
4192634
Name [?]:
2-(4-bromophenoxy)-N-(2-chloro-5-nitro-phenyl)-acetamide
SMILES [?]:
c1cc(ccc1OCC(=O)Nc2cc(ccc2Cl)[N+](=O)[O-])Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10BrClN2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:4.28979
Area:531.292
Solvation:-8.99251
Coulombic:-39.6217
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:385.597
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.86
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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