Chemical ID: 7039822

CCOc1ccc(cc1)C=CC(=O)c2ccc(cc2)OC(=O)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
7039822
Name [?]:
[4-[3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 4-nitrobenzoate
SMILES [?]:
CCOc1ccc(cc1)C=CC(=O)c2ccc(cc2)OC(=O)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19NO6
All Atoms:50
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:7.29523
Area:690.277
Solvation:-9.96171
Coulombic:-48.5967
Bond Count [?]
All:33
Single:20
Double:13
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:417.411
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:5.46
LogP (Chemaxon):5.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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