Chemical ID: 4525600

CC(C)(C)c1ccccc1OCC(=O)NN=Cc2cccc(c2)OCc3ccccc3
Chemical ID:
4525600
Name [?]:
N-[(3-benzyloxyphenyl)methyleneamino]-2-(2-tert-butylphenoxy)-acetamide
SMILES [?]:
CC(C)(C)c1ccccc1OCC(=O)NN=Cc2cccc(c2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.298
Area:681.256
Solvation:-6.73337
Coulombic:-36.1594
Bond Count [?]
All:33
Single:22
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:416.512
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.91
LogP (Chemaxon):6.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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