N,N'-(propane-1,2-diyl)bis(2,2,3,3-tetrafluoropropanamide)

Chemical Structure Depiction of
N,N'-(propane-1,2-diyl)bis(2,2,3,3-tetrafluoropropanamide)
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y203-5224
Compound Name: N,N'-(propane-1,2-diyl)bis(2,2,3,3-tetrafluoropropanamide)
Molecular Weight: 330.17
Molecular Formula: C9 H10 F8 N2 O2
Smiles: [H]C(C(C(NCC(C)NC(C(C([H])(F)F)(F)F)=O)=O)(F)F)(F)F
Stereo: RACEMIC MIXTURE
logP: 0.9227
logD: 0.9227
logSw: -1.106
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.321
InChI Key: QOUAOCLHYVKLNK-VKHMYHEASA-N
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