Chemical ID: 4401523

Cc1ccc(cc1)C=CC(=O)c2ccc(cc2OC(=O)c3cccc(c3)[N+](=O)[O-])OC
Chemical ID:
4401523
Name [?]:
[5-methoxy-2-[3-(p-tolyl)prop-2-enoyl]phenyl] 3-nitrobenzoate
SMILES [?]:
Cc1ccc(cc1)C=CC(=O)c2ccc(cc2OC(=O)c3cccc(c3)[N+](=O)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19NO6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:5.52546
Area:627.321
Solvation:-10.1576
Coulombic:-46.9222
Bond Count [?]
All:33
Single:20
Double:13
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:417.411
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:5.47
LogP (Chemaxon):5.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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