Chemical ID: 4161317

Cc1ccc(c(c1)C(C)(C)C)OCC(=O)Nc2nc(cs2)c3ccc(cc3)OC
Chemical ID:
4161317
Name [?]:
N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methyl-2-tert-butyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C(C)(C)C)OCC(=O)Nc2nc(cs2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.5106
Area:645.263
Solvation:-5.62093
Coulombic:-42.3112
Bond Count [?]
All:31
Single:22
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:410.53
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.47
LogP (Chemaxon):6.06

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