Chemical ID: 4500467

COc1cc(cc(c1OCc2c(cccc2Cl)Cl)CC=C)C=O
Chemical ID:
4500467
Name [?]:
3-allyl-4-[(2,6-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde
SMILES [?]:
COc1cc(cc(c1OCc2c(cccc2Cl)Cl)CC=C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16Cl2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.23341
Area:521.147
Solvation:-4.79526
Coulombic:-25.5061
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:351.223
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.32
LogP (Chemaxon):5.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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