Chemical ID: 7798998

Cc1ccc(cc1)NC(=O)C(=C2c3cc(ccc3NC2=O)C)C#N
Chemical ID:
7798998
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(=C2c3cc(ccc3NC2=O)C)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:9.44951
Area:516.188
Solvation:-3.4552
Coulombic:-44.1379
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:3.66
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