Chemical ID: 7780512

Cc1c(nc(s1)NC(=O)COc2ccccc2C#N)c3ccc(cc3)F
Chemical ID:
7780512
Name [?]:
None
SMILES [?]:
Cc1c(nc(s1)NC(=O)COc2ccccc2C#N)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14FN3O2S
All Atoms:40
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.54935
Area:584.258
Solvation:-6.0571
Coulombic:-41.1798
Bond Count [?]
All:28
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.25
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.

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