Chemical ID: 7799132

Cc1ccc(c(c1)C)NC(=O)c2cccc(c2)C#N
Chemical ID:
7799132
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)c2cccc(c2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.30377
Area:460.564
Solvation:-2.21032
Coulombic:-25.9849
Bond Count [?]
All:20
Single:12
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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