Chemical ID: 4461967

COc1cccc(c1OCc2c(cccc2Cl)Cl)C=O
Chemical ID:
4461967
Name [?]:
2-[(2,6-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde
SMILES [?]:
COc1cccc(c1OCc2c(cccc2Cl)Cl)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12Cl2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.36121
Area:456.796
Solvation:-4.05868
Coulombic:-24.8023
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.159
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.23
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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