Chemical ID: 4170473

Cc1c(sc(n1)NC(=O)c2ccco2)C(=O)C
Chemical ID:
4170473
Name [?]:
N-(5-acetyl-4-methyl-thiazol-2-yl)furan-2-carboxamide
SMILES [?]:
Cc1c(sc(n1)NC(=O)c2ccco2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10N2O3S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.21825
Area:424.581
Solvation:-3.39627
Coulombic:-41.3768
Bond Count [?]
All:18
Single:12
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:250.275
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.24
LogP (Chemaxon):0.54

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