Chemical ID: 3860820

CCN(c1nc(cs1)c2cc(ccc2OC)OC)C(=O)COc3ccccc3
Chemical ID:
3860820
Name [?]:
N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-ethyl-2-phenoxy-acetamide
SMILES [?]:
CCN(c1nc(cs1)c2cc(ccc2OC)OC)C(=O)COc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:6.88801
Area:607.938
Solvation:-8.31043
Coulombic:-41.5579
Bond Count [?]
All:30
Single:21
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:398.476
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.91
LogP (Chemaxon):3.83

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