Chemical ID: 4834958

C=CCOc1ccc(cc1)C=C2C(=O)N=C(S2)Nc3ccccc3
Chemical ID:
4834958
Name [?]:
5-[(4-allyloxyphenyl)methylene]-2-anilino-thiazol-4-one
SMILES [?]:
C=CCOc1ccc(cc1)C=C2C(=O)N=C(S2)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.6725
Area:552.033
Solvation:-3.12835
Coulombic:-39.4089
Bond Count [?]
All:26
Single:16
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:336.409
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.88
LogP (Chemaxon):4.69

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