Chemical ID: 7883719

c1ccc(c(c1)C#N)NC(=O)C(=O)NC2CCCC2
Chemical ID:
7883719
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)C#N)NC(=O)C(=O)NC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15N3O2
All Atoms:34
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.77304
Area:464.661
Solvation:-1.84348
Coulombic:-50.8884
Bond Count [?]
All:20
Single:14
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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