Chemical ID: 4761200

c1cc(cc(c1)C#N)COc2ccc(cc2)Cl
Chemical ID:
4761200
Name [?]:
3-[(4-chlorophenoxy)methyl]benzonitrile
SMILES [?]:
c1cc(cc(c1)C#N)COc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10ClNO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.70507
Area:448.973
Solvation:-2.51926
Coulombic:-13.4302
Bond Count [?]
All:18
Single:11
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:243.688
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.99
LogP (Chemaxon):3.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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