Chemical ID: 5492711

Cc1cc(ccc1OCC(=O)Nc2nc(cs2)c3ccc(c(c3)OC)OC)Cl
Chemical ID:
5492711
Name [?]:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-acetamide
SMILES [?]:
Cc1cc(ccc1OCC(=O)Nc2nc(cs2)c3ccc(c(c3)OC)OC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19ClN2O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.08743
Area:643.897
Solvation:-8.01
Coulombic:-47.5692
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:418.895
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.92
LogP (Chemaxon):4.7

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