Chemical ID: 7875767

Cc1ccc(c2c1nc(s2)NC(=O)CCSc3ccc(cc3)F)Cl
Chemical ID:
7875767
Name [?]:
None
SMILES [?]:
Cc1ccc(c2c1nc(s2)NC(=O)CCSc3ccc(cc3)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14ClFN2OS2
All Atoms:38
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:11.0778
Area:572.752
Solvation:-3.24103
Coulombic:-31.7439
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.51
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue