Chemical ID: 4281594

Cc1cc(cc(c1)C=C2C(=O)c3ccccc3C2=O)C
Chemical ID:
4281594
Name [?]:
2-[(3,5-dimethylphenyl)methylene]indane-1,3-dione
SMILES [?]:
Cc1cc(cc(c1)C=C2C(=O)c3ccccc3C2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.78808
Area:450.015
Solvation:-2.46229
Coulombic:-18.469
Bond Count [?]
All:22
Single:13
Double:9
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:262.303
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.17
LogP (Chemaxon):4.27

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