Chemical ID: 4531138

CCOc1cc(ccc1OCCOc2ccccc2OC)C=C(C#N)c3ccccc3
Chemical ID:
4531138
Name [?]:
3-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile
SMILES [?]:
CCOc1cc(ccc1OCCOc2ccccc2OC)C=C(C#N)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25NO4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.19891
Area:693.307
Solvation:-9.13376
Coulombic:-34.3065
Bond Count [?]
All:33
Single:22
Double:10
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:415.481
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.23
LogP (Chemaxon):5.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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