Chemical ID: 6604509

Cc1c(nc(s1)NC(=O)CCOc2ccc(cc2)OC)c3ccc(cc3)OC
Chemical ID:
6604509
Name [?]:
3-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-propanamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)CCOc2ccc(cc2)OC)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.0684
Area:640.526
Solvation:-5.94478
Coulombic:-48.0317
Bond Count [?]
All:30
Single:21
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:398.476
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.35
LogP (Chemaxon):3.89

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