Chemical ID: 5419549

CCc1ccc(cc1)Cc2cnc(s2)NC(=O)C(C)C
Chemical ID:
5419549
Name [?]:
N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-2-methyl-propanamide
SMILES [?]:
CCc1ccc(cc1)Cc2cnc(s2)NC(=O)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:9.88142
Area:511.001
Solvation:-2.8936
Coulombic:-26.5629
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:288.409
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.68
LogP (Chemaxon):4.37

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