Chemical ID: 4989262

c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc4c(c3)OCO4)S2)c5ccccc5
Chemical ID:
4989262
Name [?]:
5-(benzo[1,3]dioxol-5-ylmethylene)-3-phenyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc4c(c3)OCO4)S2)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16N2O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.0884
Area:546.21
Solvation:-3.56685
Coulombic:-42.6063
Bond Count [?]
All:33
Single:21
Double:12
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:400.451
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.56
LogP (Chemaxon):5.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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