Chemical ID: 5095169

Cc1cc(cc(c1OC)C)c2cscn2
Chemical ID:
5095169
Name [?]:
4-(4-methoxy-3,5-dimethyl-phenyl)thiazole
SMILES [?]:
Cc1cc(cc(c1OC)C)c2cscn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13NOS
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.53756
Area:392.293
Solvation:-2.26975
Coulombic:-13.384
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:219.304
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.23
LogP (Chemaxon):3.16

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