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Amb33939416

Duplicate ID
Molecule Name 1000289-36-0
SmilesCCNC(=O)Nc1[n]c2cc(I)cc(Br)c2[s]1
InchiKeyDHWIKCKAGJHZIP-UHFFFAOYSA-N
InChi InChI=1S/C10H9BrIN3OS/c1-2-13-9(16)15-10-14-7-4-5(12)3-6(11)8(7)17-10/h3-4H,2H2,1H3,(H2,13,15,16)
Formula C10H9BrIN3OS
Molecular weight 426.071
Rings 2
logP 4.2687
PSA 82.26
MR 82.3474
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