Chemical ID: 5541956

c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc4c(c3)OCO4)S2)Cc5cccnc5
Chemical ID:
5541956
Name [?]:
5-(benzo[1,3]dioxol-5-ylmethylene)-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc4c(c3)OCO4)S2)Cc5cccnc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17N3O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.4822
Area:589.855
Solvation:-4.26416
Coulombic:-46.4093
Bond Count [?]
All:34
Single:22
Double:12
Rotors:4
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:415.466
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.45
LogP (Chemaxon):4.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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