Chemical ID: 7799041

Cc1ccc(c(c1)C)NC(=O)C(=C2c3ccccc3NC2=O)C#N
Chemical ID:
7799041
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)C(=C2c3ccccc3NC2=O)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15N3O2
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.2228
Area:509.44
Solvation:-3.5132
Coulombic:-44.1628
Bond Count [?]
All:26
Single:16
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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