Chemical ID: 4221949

COc1cc(ccc1O)C=C2C(=O)NC(=Nc3ccccc3)S2
Chemical ID:
4221949
Name [?]:
5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
COc1cc(ccc1O)C=C2C(=O)NC(=Nc3ccccc3)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14N2O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.45774
Area:517.658
Solvation:-4.4837
Coulombic:-52.2377
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:326.371
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.6
LogP (Chemaxon):3.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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