Chemical ID: 5318956

CCOc1ccc(cc1)C=Nc2ccc(cc2)N(C)C
Chemical ID:
5318956
Name [?]:
4-[(4-ethoxyphenyl)methyleneamino]-N,N-dimethyl-aniline
SMILES [?]:
CCOc1ccc(cc1)C=Nc2ccc(cc2)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.74185
Area:472.341
Solvation:-3.06667
Coulombic:-19.9589
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:268.354
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.92
LogP (Chemaxon):4.6

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