AC1MMULK
N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
Also Known As: Oprea1_464511|SR-01000445229-1|F0778-0302|4-(pyrrolidin-1-ylsulfonyl)-N-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide|N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide|N-[2-(4-methylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-4-(pyrrolidine-1-sulfonyl)benzamide
| Molecular Formula | C23H24N4O3S2 |
|---|---|
| Molecular Weight | 468.129 g/mol |
| LogP | 3.96432 |
| Topological Polar Surface Area | 84.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 468.129 |
| Monoisotopic Mass | 468.129 |
| Heavy Atoms | 32 |
| Complexity | 1259.8203 |
Chemical Identifiers
| CAS Number | 396722-97-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5 |
Product Overview
AC1MMULK (CAS 396722-97-7), with molecular formula C23H24N4O3S2 and molecular weight 468.129 g/mol. IUPAC: N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide.
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