Chemical ID: 6194319

C=CCN1C(=O)C(=Cc2ccccc2Cl)SC1=Nc3ccccc3
Chemical ID:
6194319
Name [?]:
3-allyl-5-[(2-chlorophenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
C=CCN1C(=O)C(=Cc2ccccc2Cl)SC1=Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15ClN2OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.5383
Area:533.023
Solvation:-1.78726
Coulombic:-28.9339
Bond Count [?]
All:26
Single:16
Double:10
Rotors:4
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:354.854
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.47
LogP (Chemaxon):5.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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