Chemical ID: 5490872

COc1ccc(cc1OC)C(=O)Nc2nc(cs2)c3ccc4ccccc4c3
Chemical ID:
5490872
Name [?]:
3,4-dimethoxy-N-[4-(2-naphthyl)thiazol-2-yl]-benzamide
SMILES [?]:
COc1ccc(cc1OC)C(=O)Nc2nc(cs2)c3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18N2O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.30441
Area:608.524
Solvation:-5.90868
Coulombic:-42.6936
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:390.456
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.66
LogP (Chemaxon):4.94

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