AC1O0DO1
N-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Also Known As: (E)-4-(2-((1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene)hydrazinyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine|4-{(2E)-2-[(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine|N-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
| Molecular Formula | C23H24N6S |
|---|---|
| Molecular Weight | 416.1783 g/mol |
| LogP | 4.87774 |
| Topological Polar Surface Area | 67.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 416.1783 |
| Monoisotopic Mass | 416.1783 |
| Heavy Atoms | 30 |
| Complexity | 1221.706 |
Chemical Identifiers
| CAS Number | 850191-64-9 |
|---|---|
| SMILES | CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N/NC3=C4C5=C(CCCC5)SC4=NC=N3 |
Product Overview
AC1O0DO1 (CAS 850191-64-9), with molecular formula C23H24N6S and molecular weight 416.1783 g/mol. IUPAC: N-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine.
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