Chemical ID: 6401131

COc1ccccc1C=NNC(=O)COc2ccc(cc2Cl)Cl
Chemical ID:
6401131
Name [?]:
2-(2,4-dichlorophenoxy)-N-[(2-methoxyphenyl)methyleneamino]acetamide
SMILES [?]:
COc1ccccc1C=NNC(=O)COc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14Cl2N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.38084
Area:565.11
Solvation:-6.7469
Coulombic:-33.5452
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:353.199
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.84
LogP (Chemaxon):3.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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