Chemical ID: 4475282

c1ccc(cc1)COc2ccc(cc2)C=C(C#N)c3ccc(cc3)Cl
Chemical ID:
4475282
Name [?]:
3-(4-benzyloxyphenyl)-2-(4-chlorophenyl)-prop-2-enenitrile
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)C=C(C#N)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16ClNO
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.5404
Area:586.379
Solvation:-3.1191
Coulombic:-15.7277
Bond Count [?]
All:27
Single:16
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:345.821
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.12
LogP (Chemaxon):6.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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