Chemical ID: 4872485

COc1cccc(c1OC)C=C2C(=O)NC(=Nc3ccccc3C(F)(F)F)S2
Chemical ID:
4872485
Name [?]:
5-[(2,3-dimethoxyphenyl)methylene]-2-[2-(trifluoromethyl)phenyl]imino-thiazolidin-4-one
SMILES [?]:
COc1cccc(c1OC)C=C2C(=O)NC(=Nc3ccccc3C(F)(F)F)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15F3N2O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.01035
Area:572.227
Solvation:-5.29532
Coulombic:-62.2633
Bond Count [?]
All:30
Single:21
Double:9
Rotors:5
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:408.395
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.58
LogP (Chemaxon):4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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