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