Chemical ID: 3966016

CC1(CCCCC1)COc2ccc(cc2)CC3C(=O)NC(=O)S3
Chemical ID:
3966016
Name [?]:
5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione
SMILES [?]:
CC1(CCCCC1)COc2ccc(cc2)CC3C(=O)NC(=O)S3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:9.86816
Area:535.352
Solvation:-3.51564
Coulombic:-39.5087
Bond Count [?]
All:25
Single:20
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:333.446
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.79
LogP (Chemaxon):4.02

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue