Chemical ID: 4136780

CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)COc3ccccc3CC=C
Chemical ID:
4136780
Name [?]:
2-(2-allylphenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]acetamide
SMILES [?]:
CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)COc3ccccc3CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H27ClN2O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.3154
Area:779.592
Solvation:-9.17439
Coulombic:-43.329
Bond Count [?]
All:36
Single:24
Double:12
Rotors:13
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:478.967
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.07
LogP (Chemaxon):6.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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