About ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate
ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate (PubChem CID 135746667) has the molecular formula C20H24N4O2S
and a molecular weight of 384.51 g/mol. Its IUPAC name is ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate?
The IUPAC name of ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate (CID 135746667) is ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate is CCOC(=O)N1CCN(C2=Nc3ccccc3Nc3sc(CC)cc32)CC1.
What is the InChIKey of ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate?
The InChIKey is DKVRLRBOXKLDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2S/c1-3-14-13-15-18(23-9-11-24(12-10-23)20(25)26-4-2)21-16-7-5-6-8-17(16)22-19(15)27-14/h5-8,13,22H,3-4,9-12H2,1-2H3.
What are the key properties of ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate?
ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate has a molecular weight of 384.51 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(2-ethyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate is sourced from PubChem (CID 135746667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).