2-[(4-bromophenoxy)acetyl]-N-phenylhydrazine-1-carboxamide

Chemical Structure Depiction of
2-[(4-bromophenoxy)acetyl]-N-phenylhydrazine-1-carboxamide
Available: 136 mg
Amount:
mg
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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
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