Chemical ID: 4350817

Cc1ccccc1NC2=NC(=O)C(=Cc3ccc4c(c3)OCO4)S2
Chemical ID:
4350817
Name [?]:
5-(benzo[1,3]dioxol-5-ylmethylene)-2-(o-tolylamino)thiazol-4-one
SMILES [?]:
Cc1ccccc1NC2=NC(=O)C(=Cc3ccc4c(c3)OCO4)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.67263
Area:521.652
Solvation:-3.36867
Coulombic:-45.9921
Bond Count [?]
All:27
Single:18
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:338.381
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.34
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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