Chemical ID: 4286810

c1ccc(cc1)N=C2NC(=O)C(=Cc3ccc(o3)c4ccc(c(c4)Cl)Cl)S2
Chemical ID:
4286810
Name [?]:
5-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2NC(=O)C(=Cc3ccc(o3)c4ccc(c(c4)Cl)Cl)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H12Cl2N2O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.0019
Area:607.385
Solvation:-3.18276
Coulombic:-36.4053
Bond Count [?]
All:30
Single:19
Double:11
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:415.293
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.99
LogP (Chemaxon):5.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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