Chemical ID: 4168598

c1cc(ccc1[N+](=O)[O-])OCC(=O)Oc2ccc(cc2)Br
Chemical ID:
4168598
Name [?]:
(4-bromophenyl) 2-(4-nitrophenoxy)acetate
SMILES [?]:
c1cc(ccc1[N+](=O)[O-])OCC(=O)Oc2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10BrNO5
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:3.36113
Area:506.515
Solvation:-9.30175
Coulombic:-37.5487
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:352.137
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.51
LogP (Chemaxon):3.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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