Chemical ID: 7801670

Cc1cccc(c1NC(=O)CNC(=O)c2ccc(cc2)C#N)C
Chemical ID:
7801670
Name [?]:
None
SMILES [?]:
Cc1cccc(c1NC(=O)CNC(=O)c2ccc(cc2)C#N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O2
All Atoms:40
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.1601
Area:538.005
Solvation:-3.29006
Coulombic:-46.4438
Bond Count [?]
All:24
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.34
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