Chemical ID: 7809209

c1ccc2c(c1)cccc2NC(=O)CNc3cccc(c3)C#N
Chemical ID:
7809209
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)cccc2NC(=O)CNc3cccc(c3)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15N3O
All Atoms:38
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.0644
Area:525.973
Solvation:-3.08495
Coulombic:-37.6677
Bond Count [?]
All:25
Single:15
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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