Chemical ID: 5803104

c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(o3)c4cc(cc(c4)Cl)Cl)S2)c5ccccc5
Chemical ID:
5803104
Name [?]:
5-[[5-(3,5-dichlorophenyl)-2-furyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(o3)c4cc(cc(c4)Cl)Cl)S2)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H16Cl2N2O2S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.4023
Area:634.265
Solvation:-3.45437
Coulombic:-33.0577
Bond Count [?]
All:37
Single:23
Double:14
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:491.389
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.7
LogP (Chemaxon):7.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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