Chemical ID: 7839399

Cc1ccc(cc1)SC(C)C(=O)Nc2nnc(s2)c3ccc(cc3)Br
Chemical ID:
7839399
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)SC(C)C(=O)Nc2nnc(s2)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16BrN3OS2
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.8812
Area:609.359
Solvation:-3.35274
Coulombic:-27.7446
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.95
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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