Chemical ID: 6874845

CCCOc1c(=O)c2cc(ccc2oc1c3ccc(cc3)Cl)C
Chemical ID:
6874845
Name [?]:
2-(4-chlorophenyl)-6-methyl-3-propoxy-chromen-4-one
SMILES [?]:
CCCOc1c(=O)c2cc(ccc2oc1c3ccc(cc3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17ClO3
All Atoms:40
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.7076
Area:530.13
Solvation:-2.54563
Coulombic:-28.6396
Bond Count [?]
All:25
Single:17
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:328.789
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.71
LogP (Chemaxon):5.16

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