Chemical ID: 4294880

c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(o3)c4ccccc4[N+](=O)[O-])S2)c5ccccc5
Chemical ID:
4294880
Name [?]:
5-[[5-(2-nitrophenyl)-2-furyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(o3)c4ccccc4[N+](=O)[O-])S2)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H17N3O4S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:5.32933
Area:604.721
Solvation:-9.78869
Coulombic:-39.7468
Bond Count [?]
All:38
Single:23
Double:15
Rotors:5
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:467.497
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.22
LogP (Chemaxon):6.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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