3-({4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)propan-1-ol
Chemical Structure Depiction of
3-({4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)propan-1-ol
3-({4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)propan-1-ol
Compound characteristics
Compound ID: | K784-6212 |
Compound Name: | 3-({4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)propan-1-ol |
Molecular Weight: | 414.4 |
Molecular Formula: | C17 H14 N6 O5 S |
Smiles: | C(CNc1cc(c2c(c1[N+]([O-])=O)non2)Sc1nnc(c2ccccc2)o1)CO |
Stereo: | ACHIRAL |
logP: | 2.9794 |
logD: | 2.9794 |
logSw: | -3.4328 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 126.009 |
InChI Key: | MVWYOPYQYQGPEG-UHFFFAOYSA-N |