N-(2-bromophenyl)-1H-indazole-1-carboxamide
Chemical Structure Depiction of
N-(2-bromophenyl)-1H-indazole-1-carboxamide
N-(2-bromophenyl)-1H-indazole-1-carboxamide
Compound characteristics
| Compound ID: | F652-0029 |
| Compound Name: | N-(2-bromophenyl)-1H-indazole-1-carboxamide |
| Molecular Weight: | 316.15 |
| Molecular Formula: | C14 H10 Br N3 O |
| Smiles: | c1ccc(c(c1)NC(n1c2ccccc2cn1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.7315 |
| logD: | 3.7315 |
| logSw: | -4.0814 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.125 |
| InChI Key: | QKDVIHGMEROBBN-UHFFFAOYSA-N |