Chemical ID: 7803721

Cc1cc(c2c(c1)sc(n2)NC(=O)Cc3ccccc3F)C
Chemical ID:
7803721
Name [?]:
None
SMILES [?]:
Cc1cc(c2c(c1)sc(n2)NC(=O)Cc3ccccc3F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15FN2OS
All Atoms:37
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.15683
Area:498.472
Solvation:-3.30498
Coulombic:-30.9332
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.54
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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