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 |