Chemical ID: 5541599

CCN1C(=O)C(=Cc2ccc3c(c2)OCO3)SC1=Nc4ccccc4
Chemical ID:
5541599
Name [?]:
5-(benzo[1,3]dioxol-5-ylmethylene)-3-ethyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
CCN1C(=O)C(=Cc2ccc3c(c2)OCO3)SC1=Nc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.72749
Area:520.77
Solvation:-3.29176
Coulombic:-42.0139
Bond Count [?]
All:28
Single:19
Double:9
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:352.408
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.41
LogP (Chemaxon):4.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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