Chemical ID: 5419935

Cc1ccc(cc1)c2csc(n2)NC(=O)CC(C)(C)C
Chemical ID:
5419935
Name [?]:
3,3-dimethyl-N-[4-(p-tolyl)thiazol-2-yl]-butanamide
SMILES [?]:
Cc1ccc(cc1)c2csc(n2)NC(=O)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N2OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.1416
Area:493.736
Solvation:-2.20184
Coulombic:-27.6202
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:288.409
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.48
LogP (Chemaxon):4.97

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