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Compound Report Overview

Compound Name: FLETAZEPAM
Compound Identifier: 701838
Mol Structure 2D: 701838
Molecular Weight: 357
Formula: C17 H13 Cl F4 N2
Development Status: Preclinical
SMILES: Fc1ccccc1C2=NCCN(CC(F)(F)F)c3ccc(Cl)cc23
Compound Structures
>^ ISISHOST06100222412D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ 4.6100 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1646 -1.7885 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6025 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1478 -0.2094 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.0677 -2.4812 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5061 0.9820 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.8502 -1.6062 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.9736 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9863 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0137 -1.7132 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6474 -2.9209 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0510 1.4628 0.0000 F 0 0 0 0 0 0 0 0 0^ 5.0254 1.5102 0.0000 F 0 0 0 0 0 0 0 0 0^ 6.0034 0.4497 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.3850 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1395 -0.9906 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8245 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3734 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3154 -2.6472 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.7514 -1.7432 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 4.4333 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5548 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3531 -3.4638 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9162 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 3 1 0 0 0^ 5 2 1 0 0 0^ 6 8 1 0 0 0^ 7 2 2 0 0 0^ 8 4 1 0 0 0^ 9 3 1 0 0 0^ 10 1 1 0 0 0^ 11 5 1 0 0 0^ 12 6 1 0 0 0^ 13 6 1 0 0 0^ 14 6 1 0 0 0^ 15 10 2 0 0 0^ 16 7 1 0 0 0^ 17 4 1 0 0 0^ 18 15 1 0 0 0^ 19 11 1 0 0 0^ 20 15 1 0 0 0^ 21 5 2 0 0 0^ 22 11 2 0 0 0^ 23 21 1 0 0 0^ 24 23 2 0 0 0^ 18 9 2 0 0 0^ 17 16 1 0 0 0^ 24 22 1 0 0 0^M END^^
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