Chemical ID: 6641258

Cc1ccccc1N2C(=O)C(=Cc3cccc(c3)[N+](=O)[O-])SC2=O
Chemical ID:
6641258
Name [?]:
5-[(3-nitrophenyl)methylene]-3-(o-tolyl)thiazolidine-2,4-dione
SMILES [?]:
Cc1ccccc1N2C(=O)C(=Cc3cccc(c3)[N+](=O)[O-])SC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12N2O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:5.34838
Area:518.373
Solvation:-7.61094
Coulombic:-40.8211
Bond Count [?]
All:26
Single:16
Double:10
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:340.354
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.14
LogP (Chemaxon):4.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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