Chemical ID: 4334869

c1cc(ccc1C=CC(=O)c2ccc(cc2)OC(F)F)[N+](=O)[O-]
Chemical ID:
4334869
Name [?]:
1-[4-(difluoromethoxy)phenyl]-3-(4-nitrophenyl)-prop-2-en-1-one
SMILES [?]:
c1cc(ccc1C=CC(=O)c2ccc(cc2)OC(F)F)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11F2NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:3.4908
Area:490.376
Solvation:-8.76862
Coulombic:-41.7163
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:319.26
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.25
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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