Chemical ID: 4298132

COc1cc(ccc1OCC(=O)NN=Cc2ccccc2)CC=C
Chemical ID:
4298132
Name [?]:
2-(4-allyl-2-methoxy-phenoxy)-N-benzylideneamino-acetamide
SMILES [?]:
COc1cc(ccc1OCC(=O)NN=Cc2ccccc2)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:6.50269
Area:568.012
Solvation:-7.6976
Coulombic:-34.6234
Bond Count [?]
All:25
Single:16
Double:9
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:324.374
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.62
LogP (Chemaxon):3.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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