Chemical ID: 4099371

c1cc(ccc1Nc2cc(=O)[nH]c(=O)[nH]c2=O)F
Chemical ID:
4099371
Name [?]:
5-(4-fluorophenyl)amino-1,3-diazepine-2,4,7-trione
SMILES [?]:
c1cc(ccc1Nc2cc(=O)[nH]c(=O)[nH]c2=O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H8FN3O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:5.92676
Area:399.726
Solvation:-4.0664
Coulombic:-65.6336
Bond Count [?]
All:19
Single:12
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:249.198
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.96
LogP (Chemaxon):0.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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