1-tert-butyl-5-nitro-1H-indazol-3-amine
Chemical Structure Depiction of
1-tert-butyl-5-nitro-1H-indazol-3-amine
1-tert-butyl-5-nitro-1H-indazol-3-amine
Compound characteristics
| Compound ID: | R052-1688 |
| Compound Name: | 1-tert-butyl-5-nitro-1H-indazol-3-amine |
| Molecular Weight: | 234.25 |
| Molecular Formula: | C11 H14 N4 O2 |
| Smiles: | CC(C)(C)n1c2ccc(cc2c(N)n1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.151 |
| logD: | 2.151 |
| logSw: | -2.5202 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.628 |
| InChI Key: | WCRMRQYUTQBZMM-UHFFFAOYSA-N |