2-(methyl{4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol
Chemical Structure Depiction of
2-(methyl{4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol
2-(methyl{4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol
Compound characteristics
| Compound ID: | K784-6234 |
| Compound Name: | 2-(methyl{4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol |
| Molecular Weight: | 414.4 |
| Molecular Formula: | C17 H14 N6 O5 S |
| Smiles: | CN(CCO)c1cc(c2c(c1[N+]([O-])=O)non2)Sc1nnc(c2ccccc2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.1515 |
| logD: | 3.1515 |
| logSw: | -3.4857 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 119.263 |
| InChI Key: | JIZUCVIJAVUUQB-UHFFFAOYSA-N |