Chemical ID: 5296908

Cc1ccc(c(c1)C)N=C2NC(=O)C(=Cc3cn(c4c3cccc4)C)S2
Chemical ID:
5296908
Name [?]:
2-(2,4-dimethylphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one
SMILES [?]:
Cc1ccc(c(c1)C)N=C2NC(=O)C(=Cc3cn(c4c3cccc4)C)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19N3OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.8117
Area:572.292
Solvation:-2.49558
Coulombic:-35.063
Bond Count [?]
All:29
Single:19
Double:10
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:361.461
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.13
LogP (Chemaxon):5.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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