Chemical ID: 6874847

Cc1ccc(cc1)OCCCOc2c(=O)c3cc(ccc3oc2c4ccc(cc4)Cl)C
Chemical ID:
6874847
Name [?]:
2-(4-chlorophenyl)-6-methyl-3-[3-(4-methylphenoxy)propoxy]chromen-4-one
SMILES [?]:
Cc1ccc(cc1)OCCCOc2c(=O)c3cc(ccc3oc2c4ccc(cc4)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23ClO4
All Atoms:54
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:12.6945
Area:681.598
Solvation:-4.34546
Coulombic:-36.2851
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:434.911
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:7.45
LogP (Chemaxon):6.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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