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Amb33939417

Duplicate ID
Molecule Name 1000289-61-1
SmilesCCNC(=O)Nc1[n]c2cc(Br)cc(c2[s]1)-c1cccc[n]1
InchiKeyFUCJAPOSIFKDLA-UHFFFAOYSA-N
InChi InChI=1S/C15H13BrN4OS/c1-2-17-14(21)20-15-19-12-8-9(16)7-10(13(12)22-15)11-5-3-4-6-18-11/h3-8H,2H2,1H3,(H2,17,20,21)
Formula C15H13BrN4OS
Molecular weight 377.259
Rings 3
logP 4.7261
PSA 95.15
MR 92.8614
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