2-(1-ethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide

Chemical Structure Depiction of
2-(1-ethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 4830-0391
Compound Name: 2-(1-ethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
Molecular Weight: 327.43
Molecular Formula: C18 H25 N5 O
Smiles: CCC12CN3CCN(CC(C3)\C2=N/NC(Nc2ccccc2)=O)C1
Stereo: ACHIRAL
logP: 2.1074
logD: 2.0837
logSw: -2.7328
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.922
InChI Key: WNDKCRWZRUACHJ-UHFFFAOYSA-N
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