Chemical ID: 4841776

C=CCN1C(=O)C(=CC=Cc2ccccc2)SC1=Nc3nccs3
Chemical ID:
4841776
Name [?]:
3-allyl-5-cinnamylidene-2-thiazol-2-ylimino-thiazolidin-4-one
SMILES [?]:
C=CCN1C(=O)C(=CC=Cc2ccccc2)SC1=Nc3nccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15N3OS2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.5557
Area:543.611
Solvation:-2.03454
Coulombic:-34.5087
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:3
Rigid Segments:5
Chemical Properties
Molecular Weight:353.463
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.91
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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