Chemical ID: 4428693

c1ccc(c(c1)c2ccc(o2)C=CC(=O)c3cccnc3)[N+](=O)[O-]
Chemical ID:
4428693
Name [?]:
3-[5-(2-nitrophenyl)-2-furyl]-1-(3-pyridyl)prop-2-en-1-one
SMILES [?]:
c1ccc(c(c1)c2ccc(o2)C=CC(=O)c3cccnc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12N2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:2.51549
Area:505.362
Solvation:-10.1186
Coulombic:-28.1875
Bond Count [?]
All:26
Single:15
Double:11
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:320.299
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.02
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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