Chemical ID: 5735947

COc1cc(ccc1OCC(=O)O)C(=O)C=Cc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
5735947
Name [?]:
2-[2-methoxy-4-[3-(4-nitrophenyl)prop-2-enoyl]phenoxy]acetic acid
SMILES [?]:
COc1cc(ccc1OCC(=O)O)C(=O)C=Cc2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15NO7
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:1.98189
Area:571.987
Solvation:-12.3178
Coulombic:-61.064
Bond Count [?]
All:27
Single:17
Double:10
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:357.314
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.56
LogP (Chemaxon):3.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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