Identification |
Name: | N-benzyl-6-(2-chlorophenyl)-1-methyl-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide |
Synonyms: | AC1MIPUJ;LS-134351;132418-52-1;4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carboxamide, 7,10-dihydro-6-(2-chlorophenyl)-1-methyl-N-(phenylmethyl)- |
CAS: | 132418-52-1 |
Molecular Formula: | C26H23ClN6OS |
Molecular Weight: | 503.0184 |
InChI: | InChI=1/C26H23ClN6OS/c1-16-30-31-22-14-28-24(18-9-5-6-10-20(18)27)23-19-11-12-32(15-21(19)35-25(23)33(16)22)26(34)29-13-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,29,34) |
Molecular Structure: |
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Properties |
Density: | 1.47g/cm3 |
Refractive index: | 1.762 |
Safety Data |
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