Chemical ID: 5795901

CC(=NNC(=O)COc1ccc(cc1)C(C)(C)CC(C)(C)C)c2ccc(c(c2)OC)OC
Chemical ID:
5795901
Name [?]:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-acetamide
SMILES [?]:
CC(=NNC(=O)COc1ccc(cc1)C(C)(C)CC(C)(C)C)c2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H36N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.12247
Area:712.204
Solvation:-8.68264
Coulombic:-41.1757
Bond Count [?]
All:33
Single:25
Double:8
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:440.575
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.45
LogP (Chemaxon):5.33

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue