N-(2-phenylethyl)-1H-indazole-3-carboxamide
N-(2-phenylethyl)-1H-indazole-3-carboxamide
Also Known As: N-phenethyl-1H-indazole-3-carboxamide|N-(2-phenylethyl)-1H-indazole-3-carboxamide|1H-indazol-3-yl-N-(2-phenylethyl)carboxamide|F2491-0031|A3577/0151819
CAS: 23707-07-5
| Molecular Formula | C16H15N3O |
|---|---|
| Molecular Weight | 265.12152 g/mol |
| LogP | 2.5354 |
| Topological Polar Surface Area | 57.78 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 265.12152 |
| Monoisotopic Mass | 265.12152 |
| Heavy Atoms | 20 |
| Complexity | 718.6799 |
Chemical Identifiers
| CAS Number | 23707-07-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCNC(=O)C2=NNC3=CC=CC=C32 |
Product Overview
N-(2-phenylethyl)-1H-indazole-3-carboxamide (CAS 23707-07-5), with molecular formula C16H15N3O and molecular weight 265.12152 g/mol. IUPAC: N-(2-phenylethyl)-1H-indazole-3-carboxamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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