Chemical ID: 5940465

Cc1ccc(cc1Nc2nc(cs2)c3cccc(c3)NC(=O)C(C)(C)C)Cl
Chemical ID:
5940465
Name [?]:
N-[3-[2-(5-chloro-2-methyl-phenyl)aminothiazol-4-yl]phenyl]-2,2-dimethyl-propanamide
SMILES [?]:
Cc1ccc(cc1Nc2nc(cs2)c3cccc(c3)NC(=O)C(C)(C)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22ClN3OS
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.8368
Area:622.547
Solvation:-2.72689
Coulombic:-39.9558
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:399.938
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.92
LogP (Chemaxon):6.81

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