Chemical ID: 5558385

CCN1C(=O)C(=Cc2ccc(cc2C)N3CCOCC3)SC1=O
Chemical ID:
5558385
Name [?]:
3-ethyl-5-[(2-methyl-4-morpholino-phenyl)methylene]thiazolidine-2,4-dione
SMILES [?]:
CCN1C(=O)C(=Cc2ccc(cc2C)N3CCOCC3)SC1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.0729
Area:518.438
Solvation:-3.88806
Coulombic:-42.5643
Bond Count [?]
All:25
Single:19
Double:6
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:332.418
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.24
LogP (Chemaxon):2.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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