Chemical ID: 6143703

C=CCN1C(=O)C(SC1=NN=Cc2ccccc2)Cc3cccc(c3)[N+](=O)[O-]
Chemical ID:
6143703
Name [?]:
3-allyl-2-benzylideneaminoimino-5-[(3-nitrophenyl)methyl]thiazolidin-4-one
SMILES [?]:
C=CCN1C(=O)C(SC1=NN=Cc2ccccc2)Cc3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N4O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:7.42973
Area:613.398
Solvation:-7.90522
Coulombic:-36.625
Bond Count [?]
All:30
Single:19
Double:11
Rotors:7
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:394.448
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:4.57
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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