Chemical ID: 4136729

CCCCOc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OCc3ccc(cc3)C
Chemical ID:
4136729
Name [?]:
2-(4-butoxyphenoxy)-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide
SMILES [?]:
CCCCOc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OCc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H30N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.643
Area:756.93
Solvation:-8.28028
Coulombic:-41.9938
Bond Count [?]
All:35
Single:24
Double:11
Rotors:13
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:446.538
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.0
LogP (Chemaxon):5.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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