Chemical ID: 4542785

COCCN1C(=O)C(=Cc2ccco2)SC1=Nc3ccccc3
Chemical ID:
4542785
Name [?]:
5-(2-furylmethylene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
SMILES [?]:
COCCN1C(=O)C(=Cc2ccco2)SC1=Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.6955
Area:496.556
Solvation:-5.71842
Coulombic:-35.8337
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:328.387
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.74
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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