AC1MIB3L
9-chloro-4-methyl-1-thiophen-2-yl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
Also Known As: 5,6-Dihydro-9-chloro-4-methyl-1-(2-thienyl)-4H-s-triazolo(4,3-a)(1,5)benzodiazepine|4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-(2-thienyl)-|9-Chloro-4-methyl-1-(2-thienyl)-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine|9-Chloro-5,6-dihydro-4-methyl-1-(2-thienyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine|9-chloro-4-methyl-1-thiophen-2-yl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine|9-chloro-4-methyl-1-phenyl-5,6-dihydro-4H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepine|9-Chloro-5,6-dihydro-4-methyl-1- -4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine|13-chloro-7-methyl-3-(thiophen-2-yl)-2,4,5,9-tetraazatricyclo[8.4.0.02,6]tetradeca-1(14),3,5,10,12-pentaene|4H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine, 9-chloro-5,6-dihydro-4-methyl-1-(2-thienyl)-|9-Chloro-4-methyl-1-(thiophen-2-yl)-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
| Molecular Formula | C15H13ClN4S |
|---|---|
| Molecular Weight | 316.05493 g/mol |
| LogP | 4.1782 |
| Topological Polar Surface Area | 42.74 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 316.05493 |
| Monoisotopic Mass | 316.05493 |
| Heavy Atoms | 21 |
| Complexity | 794.11896 |
Chemical Identifiers
| CAS Number | 54028-85-2 |
|---|---|
| SMILES | CC1CNC2=C(C=C(C=C2)Cl)N3C1=NN=C3C4=CC=CS4 |
Product Overview
AC1MIB3L (CAS 54028-85-2), with molecular formula C15H13ClN4S and molecular weight 316.05493 g/mol. IUPAC: 9-chloro-4-methyl-1-thiophen-2-yl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine.
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