Chemical ID: 4477638

COc1ccc(cc1OCc2ccccc2)C=C(C#N)c3ccc(cc3)Cl
Chemical ID:
4477638
Name [?]:
3-(3-benzyloxy-4-methoxy-phenyl)-2-(4-chlorophenyl)-prop-2-enenitrile
SMILES [?]:
COc1ccc(cc1OCc2ccccc2)C=C(C#N)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18ClNO2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.3254
Area:623.729
Solvation:-5.2678
Coulombic:-21.8433
Bond Count [?]
All:29
Single:18
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:375.847
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.77
LogP (Chemaxon):5.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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