Chemical ID: 4161319

Cc1ccc(c(c1)C(C)(C)C)OCC(=O)Nc2nc(cs2)c3ccc(c(c3)C)C
Chemical ID:
4161319
Name [?]:
N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-methyl-2-tert-butyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C(C)(C)C)OCC(=O)Nc2nc(cs2)c3ccc(c(c3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.9554
Area:649.377
Solvation:-4.27897
Coulombic:-35.7068
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:408.557
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.43
LogP (Chemaxon):7.25

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