Chemical ID: 5373318

CCOc1ccc(cc1)OCc2ccc(cc2)C(=O)NN=C(C)c3ccc4c(c3)OCO4
Chemical ID:
5373318
Name [?]:
N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide
SMILES [?]:
CCOc1ccc(cc1)OCc2ccc(cc2)C(=O)NN=C(C)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24N2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.1488
Area:702.055
Solvation:-7.40258
Coulombic:-51.0831
Bond Count [?]
All:35
Single:24
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:432.469
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.86
LogP (Chemaxon):4.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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