Chemical ID: 7881111

CSc1ccc(cc1)C(=O)Nc2nc(cs2)c3cccnc3
Chemical ID:
7881111
Name [?]:
None
SMILES [?]:
CSc1ccc(cc1)C(=O)Nc2nc(cs2)c3cccnc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3OS2
All Atoms:35
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.1915
Area:529.944
Solvation:-3.05709
Coulombic:-33.074
Bond Count [?]
All:24
Single:15
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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