Chemical ID: 7606155

COc1c(cccc1C(=O)c2ccccc2)CC#N
Chemical ID:
7606155
Name [?]:
2-(3-benzoyl-2-methoxy-phenyl)acetonitrile
SMILES [?]:
COc1c(cccc1C(=O)c2ccccc2)CC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13NO2
All Atoms:32
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.96972
Area:438.262
Solvation:-2.98684
Coulombic:-21.268
Bond Count [?]
All:20
Single:12
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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