Chemical ID: 4832718

CCOc1ccc(cc1OC)C=C2C(=O)NC(=Nc3ccccc3)S2
Chemical ID:
4832718
Name [?]:
5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
CCOc1ccc(cc1OC)C=C2C(=O)NC(=Nc3ccccc3)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.90294
Area:565.942
Solvation:-5.24559
Coulombic:-43.3552
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:354.424
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.08
LogP (Chemaxon):4.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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