Chemical ID: 4981674

Cc1ccc(cc1Cl)c2ccc(o2)C=C3C(=O)NC(=Nc4ccccc4)S3
Chemical ID:
4981674
Name [?]:
5-[[5-(3-chloro-4-methyl-phenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
Cc1ccc(cc1Cl)c2ccc(o2)C=C3C(=O)NC(=Nc4ccccc4)S3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H15ClN2O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.739
Area:596.216
Solvation:-3.16643
Coulombic:-36.2306
Bond Count [?]
All:30
Single:19
Double:11
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:394.875
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.59
LogP (Chemaxon):5.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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