1,1'-{6-[2-(1-phenylethylidene)hydrazinyl]-1,3,5-triazine-2,4-diyl}bis(azepane)

Chemical Structure Depiction of
1,1'-{6-[2-(1-phenylethylidene)hydrazinyl]-1,3,5-triazine-2,4-diyl}bis(azepane)
Available: 131 mg
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mg
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Compound characteristics

Compound ID: 0873-0090
Compound Name: 1,1'-{6-[2-(1-phenylethylidene)hydrazinyl]-1,3,5-triazine-2,4-diyl}bis(azepane)
Molecular Weight: 407.56
Molecular Formula: C23 H33 N7
Smiles: C\C(c1ccccc1)=N/Nc1nc(nc(n1)N1CCCCCC1)N1CCCCCC1
Stereo: ACHIRAL
logP: 6.9129
logD: 6.8371
logSw: -5.9915
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 57.085
InChI Key: KAQRLNJVFKEYIR-UHFFFAOYSA-N
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