4-(1,1,2,2,3,3,4,4-octafluorobutyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one

Chemical Structure Depiction of
4-(1,1,2,2,3,3,4,4-octafluorobutyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8007-2919
Compound Name: 4-(1,1,2,2,3,3,4,4-octafluorobutyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 360.2
Molecular Formula: C13 H8 F8 N2 O
Smiles: C1C(C(C(C(C(F)F)(F)F)(F)F)(F)F)=Nc2ccccc2NC1=O
Stereo: ACHIRAL
logP: 2.9954
logD: 2.9954
logSw: -3.3569
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.302
InChI Key: ULJXHTHPIYIYSL-UHFFFAOYSA-N
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