Chemical ID: 7881053

CSc1ccc(cc1)C(=O)Nc2nc3ccc(cc3s2)Br
Chemical ID:
7881053
Name [?]:
None
SMILES [?]:
CSc1ccc(cc1)C(=O)Nc2nc3ccc(cc3s2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11BrN2OS2
All Atoms:32
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.5781
Area:525.672
Solvation:-2.56369
Coulombic:-28.9534
Bond Count [?]
All:23
Single:15
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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