Chemical ID: 6410315

COc1cc(ccc1OCC(=O)NN=Cc2ccccc2Cl)CC=C
Chemical ID:
6410315
Name [?]:
2-(4-allyl-2-methoxy-phenoxy)-N-[(2-chlorophenyl)methyleneamino]acetamide
SMILES [?]:
COc1cc(ccc1OCC(=O)NN=Cc2ccccc2Cl)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19ClN2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.38004
Area:598.892
Solvation:-7.59227
Coulombic:-34.8973
Bond Count [?]
All:26
Single:17
Double:9
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:358.819
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.24
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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