Chemical ID: 5378500

CCOc1cc(ccc1OCc2ccc(cc2)C)C=CC#N
Chemical ID:
5378500
Name [?]:
3-[3-ethoxy-4-(p-tolylmethoxy)phenyl]prop-2-enenitrile
SMILES [?]:
CCOc1cc(ccc1OCc2ccc(cc2)C)C=CC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.19162
Area:530.242
Solvation:-5.06444
Coulombic:-19.4585
Bond Count [?]
All:23
Single:15
Double:7
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:293.36
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.15
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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