Chemical ID: 7920616

c1cc(cc(c1)NC(=O)Cc2ccc(cc2)Br)c3cn4c(n3)SCC4
Chemical ID:
7920616
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)NC(=O)Cc2ccc(cc2)Br)c3cn4c(n3)SCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16BrN3OS
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.7685
Area:578.388
Solvation:-3.69117
Coulombic:-33.0403
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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