Chemical ID: 4828690

COc1ccc(c(c1)OC)C=C2C(=O)NC(=Nc3ccc(cc3)O)S2
Chemical ID:
4828690
Name [?]:
5-[(2,4-dimethoxyphenyl)methylene]-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
SMILES [?]:
COc1ccc(c(c1)OC)C=C2C(=O)NC(=Nc3ccc(cc3)O)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O4S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.95198
Area:557.439
Solvation:-4.98399
Coulombic:-58.4743
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:356.397
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.52
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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