AC1NT73I
3-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-phenylthieno[3,2-d]pyrazole-5-carboxamide
Also Known As: BIM-0042864.P001|AG-205/13578167|A2236/0094125|3-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide|(E)-3-methyl-N'-((6-nitrobenzo[d][1,3]dioxol-5-yl)methylene)-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide|3-methyl-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide|3-METHYL-N'-[(E)-(6-NITRO-2H-1,3-BENZODIOXOL-5-YL)METHYLIDENE]-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOHYDRAZIDE|N'-({6-nitro-1,3-benzodioxol-5-yl}methylene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide
| Molecular Formula | C21H15N5O5S |
|---|---|
| Molecular Weight | 449.07938 g/mol |
| LogP | 3.79622 |
| Topological Polar Surface Area | 120.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 449.07938 |
| Monoisotopic Mass | 449.07938 |
| Heavy Atoms | 32 |
| Complexity | 1392.8485 |
Chemical Identifiers
| CAS Number | 354532-46-0 |
|---|---|
| SMILES | CC1=NN(C2=C1C=C(S2)C(=O)N/N=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C5=CC=CC=C5 |
Product Overview
AC1NT73I (CAS 354532-46-0), with molecular formula C21H15N5O5S and molecular weight 449.07938 g/mol. IUPAC: 3-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-phenylthieno[3,2-d]pyrazole-5-carboxamide.