Chemical ID: 4163090

COc1cc(ccc1OCC(=O)Nc2cccc(c2Cl)Cl)C=O
Chemical ID:
4163090
Name [?]:
N-(2,3-dichlorophenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide
SMILES [?]:
COc1cc(ccc1OCC(=O)Nc2cccc(c2Cl)Cl)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13Cl2NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.3279
Area:551.18
Solvation:-7.4516
Coulombic:-41.7997
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:354.184
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.26
LogP (Chemaxon):2.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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