Chemical ID: 7825329

Cc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4ccc(cc4)F
Chemical ID:
7825329
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17FN6O2S
All Atoms:47
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.2744
Area:635.557
Solvation:-4.61455
Coulombic:-57.6806
Bond Count [?]
All:33
Single:22
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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