Chemical ID: 5789304

Cc1ccc(cc1)C=CC(=O)c2c(cc(cc2OC)OC)OC
Chemical ID:
5789304
Name [?]:
3-(p-tolyl)-1-(2,4,6-trimethoxyphenyl)-prop-2-en-1-one
SMILES [?]:
Cc1ccc(cc1)C=CC(=O)c2c(cc(cc2OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.70691
Area:504.334
Solvation:-5.90144
Coulombic:-29.9701
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:312.36
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.03
LogP (Chemaxon):3.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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