Chemical ID: 4688607

CC(=O)c1ccc(cc1)Oc2cccc(c2C#N)Cl
Chemical ID:
4688607
Name [?]:
2-(4-acetylphenoxy)-6-chloro-benzonitrile
SMILES [?]:
CC(=O)c1ccc(cc1)Oc2cccc(c2C#N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10ClNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.24457
Area:461.273
Solvation:-3.28725
Coulombic:-19.4369
Bond Count [?]
All:20
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:271.698
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.69
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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