AC1LD9PU
6-amino-1'-methyl-3-[(4-methylphenyl)sulfanylmethyl]-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Also Known As: AM-807/43276652|6'-amino-1-methyl-3'-{[(4-methylphenyl)sulfanyl]methyl}-1,1',3,4'-tetrahydro-2-oxospiro(2H-indole-3,4'-pyrano[2,3-c]pyrazole)-5'-carbonitrile|6-amino-1'-methyl-3-[(4-methylphenyl)sulfanylmethyl]-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile|6'-amino-1-methyl-2-oxo-3'-((p-tolylthio)methyl)-1'H-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile|6'-amino-1-methyl-3'-{[(4-methylphenyl)sulfanyl]methyl}-2-oxo-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
| Molecular Formula | C23H19N5O2S |
|---|---|
| Molecular Weight | 429.12595 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 133.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 429.12595 |
| Monoisotopic Mass | 429.12595 |
| Heavy Atoms | 31 |
| Complexity | 816.0 |
Chemical Identifiers
| CAS Number | 674807-50-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)SCC2=C3C(=NN2)OC(=C(C34C5=CC=CC=C5N(C4=O)C)C#N)N |
| InChIKey | DVDLGUYQPTUTJI-UHFFFAOYSA-N |
Product Overview
AC1LD9PU (CAS 674807-50-2), with molecular formula C23H19N5O2S and molecular weight 429.12595 g/mol. IUPAC: 6-amino-1'-methyl-3-[(4-methylphenyl)sulfanylmethyl]-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile.
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