Chemical ID: 7941890

CCc1cc(=O)[nH]c(n1)SCC(=O)Nc2ccc(cc2)C(F)(F)F
Chemical ID:
7941890
Name [?]:
None
SMILES [?]:
CCc1cc(=O)[nH]c(n1)SCC(=O)Nc2ccc(cc2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14F3N3O2S
All Atoms:38
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.44741
Area:540.204
Solvation:-4.0577
Coulombic:-64.4206
Bond Count [?]
All:25
Single:18
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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