Chemical ID: 5794269

CCCCCOc1ccc(cc1OC)C=NNC(=O)COc2ccccc2CC=C
Chemical ID:
5794269
Name [?]:
2-(2-allylphenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]acetamide
SMILES [?]:
CCCCCOc1ccc(cc1OC)C=NNC(=O)COc2ccccc2CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:8.98454
Area:711.038
Solvation:-8.79142
Coulombic:-42.283
Bond Count [?]
All:31
Single:22
Double:9
Rotors:14
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:410.506
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.24
LogP (Chemaxon):5.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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