1,8-bis(1H-benzotriazol-1-yl)octane-1,8-dione
Chemical Structure Depiction of
1,8-bis(1H-benzotriazol-1-yl)octane-1,8-dione
1,8-bis(1H-benzotriazol-1-yl)octane-1,8-dione
Compound characteristics
Compound ID: | 4478-5353 |
Compound Name: | 1,8-bis(1H-benzotriazol-1-yl)octane-1,8-dione |
Molecular Weight: | 376.42 |
Molecular Formula: | C20 H20 N6 O2 |
Smiles: | C(CCCC(n1c2ccccc2nn1)=O)CCC(n1c2ccccc2nn1)=O |
Stereo: | ACHIRAL |
logP: | 2.3599 |
logD: | 2.3599 |
logSw: | -2.3672 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 76.971 |
InChI Key: | GKWLBJNKSAHDAF-UHFFFAOYSA-N |