Chemical ID: 4905630

Cc1ccc(s1)C(=O)C=Cc2ccccc2
Chemical ID:
4905630
Name [?]:
1-(5-methyl-2-thienyl)-3-phenyl-prop-2-en-1-one
SMILES [?]:
Cc1ccc(s1)C(=O)C=Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12OS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.44495
Area:410.39
Solvation:-1.8148
Coulombic:-11.3794
Bond Count [?]
All:17
Single:10
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:228.31
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.72
LogP (Chemaxon):3.42

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