2-[(4-bromophenoxy)acetyl]-N-phenylhydrazine-1-carboxamide
Chemical Structure Depiction of
2-[(4-bromophenoxy)acetyl]-N-phenylhydrazine-1-carboxamide
2-[(4-bromophenoxy)acetyl]-N-phenylhydrazine-1-carboxamide
Compound characteristics
| Compound ID: | 1682-8162 |
| Compound Name: | 2-[(4-bromophenoxy)acetyl]-N-phenylhydrazine-1-carboxamide |
| Molecular Weight: | 364.2 |
| Molecular Formula: | C15 H14 Br N3 O3 |
| Smiles: | C(C(NNC(Nc1ccccc1)=O)=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.5128 |
| logD: | 2.512 |
| logSw: | -2.8643 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.932 |
| InChI Key: | YGNJQMUJPZIZMY-UHFFFAOYSA-N |