1,1'-(5-chloro-1,3,7-triazabicyclo[3.3.1]nonane-3,7-diyl)di(ethan-1-one)

Chemical Structure Depiction of
1,1'-(5-chloro-1,3,7-triazabicyclo[3.3.1]nonane-3,7-diyl)di(ethan-1-one)
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8016-8097
Compound Name: 1,1'-(5-chloro-1,3,7-triazabicyclo[3.3.1]nonane-3,7-diyl)di(ethan-1-one)
Molecular Weight: 245.71
Molecular Formula: C10 H16 Cl N3 O2
Smiles: CC(N1CC2(CN(C1)CN(C2)C(C)=O)[Cl])=O
Stereo: ACHIRAL
logP: -0.015
logD: -0.0151
logSw: -1.101
Hydrogen bond acceptors count: 5
Polar surface area: 39.268
InChI Key: SFFBNAIGANHIFO-UHFFFAOYSA-N
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