Chemical ID: 4978328

Cc1cc(c(c(c1)c2csc(n2)C=O)OC)C
Chemical ID:
4978328
Name [?]:
4-(2-methoxy-3,5-dimethyl-phenyl)thiazole-2-carbaldehyde
SMILES [?]:
Cc1cc(c(c(c1)c2csc(n2)C=O)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13NO2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.04603
Area:420.147
Solvation:-3.45765
Coulombic:-20.7149
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:247.314
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.73
LogP (Chemaxon):3.71

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