Chemical ID: 5307856

Cc1ccc(cc1C)NC2=NC(=O)C(=CC=Cc3ccco3)S2
Chemical ID:
5307856
Name [?]:
2-(3,4-dimethylphenyl)amino-5-[3-(2-furyl)prop-2-enylidene]thiazol-4-one
SMILES [?]:
Cc1ccc(cc1C)NC2=NC(=O)C(=CC=Cc3ccco3)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.9513
Area:537.344
Solvation:-2.48229
Coulombic:-37.0984
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:324.398
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.2
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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