Chemical ID: 4911499

c1ccc(cc1)C(=O)Nc2nc3ccsc3s2
Chemical ID:
4911499
Name [?]:
N-(4,6-dithia-8-azabicyclo[3.3.0]octa-2,7,9-trien-7-yl)benzamide
SMILES [?]:
c1ccc(cc1)C(=O)Nc2nc3ccsc3s2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8N2OS2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.87938
Area:430.439
Solvation:-1.88161
Coulombic:-29.3622
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:260.337
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.29
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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