Chemical ID: 7840716

CN1C(=O)c2cccc(c2C1=O)NC(=O)c3cccc(c3)F
Chemical ID:
7840716
Name [?]:
None
SMILES [?]:
CN1C(=O)c2cccc(c2C1=O)NC(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11FN2O3
All Atoms:33
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.00478
Area:463.682
Solvation:-3.58726
Coulombic:-51.4091
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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