About 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone
2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone (PubChem CID 1315922) has the molecular formula C18H24N4O2S
and a molecular weight of 360.48 g/mol. Its IUPAC name is 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone.
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Frequently Asked Questions
What is the IUPAC name of 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone (CID 1315922) is 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone is CCCn1c(Cc2ccccc2)nnc1SCC(=O)N1CCOCC1.
What is the InChIKey of 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone?
The InChIKey is WLVHNHQTYPEMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2S/c1-2-8-22-16(13-15-6-4-3-5-7-15)19-20-18(22)25-14-17(23)21-9-11-24-12-10-21/h3-7H,2,8-14H2,1H3.
What are the key properties of 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone?
2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone has a molecular weight of 360.48 g/mol, XLogP of 2.23, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 1315922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).