Chemical ID: 5591708

CCC(=O)c1ccc(cc1)OCC(=O)Nc2nc(c(s2)C)c3ccc(cc3)OC
Chemical ID:
5591708
Name [?]:
N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-propanoylphenoxy)-acetamide
SMILES [?]:
CCC(=O)c1ccc(cc1)OCC(=O)Nc2nc(c(s2)C)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O4S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.6232
Area:656.486
Solvation:-6.78894
Coulombic:-48.7205
Bond Count [?]
All:31
Single:21
Double:10
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:410.487
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.37
LogP (Chemaxon):3.9

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