Chemical ID: 4467522

CCOc1ccc(cc1OCC)C(=Cc2ccc(c(c2)OC)OC)C#N
Chemical ID:
4467522
Name [?]:
2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)-prop-2-enenitrile
SMILES [?]:
CCOc1ccc(cc1OCC)C(=Cc2ccc(c(c2)OC)OC)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:6.62796
Area:591.038
Solvation:-8.14799
Coulombic:-32.446
Bond Count [?]
All:27
Single:19
Double:7
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:353.412
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.84
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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