Chemical ID: 4850343

CCOc1cc(ccc1O)C=C2C(=O)NC(=Nc3ccccc3)S2
Chemical ID:
4850343
Name [?]:
5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
CCOc1cc(ccc1O)C=C2C(=O)NC(=Nc3ccccc3)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.25933
Area:546.121
Solvation:-4.39371
Coulombic:-52.5042
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:340.397
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.02
LogP (Chemaxon):4.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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