Chemical ID: 7803310

CCCCNC(=O)C(=Cc1ccc(cc1)OC)C#N
Chemical ID:
7803310
Name [?]:
None
SMILES [?]:
CCCCNC(=O)C(=Cc1ccc(cc1)OC)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O2
All Atoms:37
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.09513
Area:490.206
Solvation:-3.16002
Coulombic:-33.6667
Bond Count [?]
All:19
Single:13
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue