2-({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-({4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol
2-({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: | K784-6198 |
| Compound Name: | 2-({4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol |
| Molecular Weight: | 400.37 |
| Molecular Formula: | C16 H12 N6 O5 S |
| Smiles: | C(CO)Nc1cc(c2c(c1[N+]([O-])=O)non2)Sc1nnc(c2ccccc2)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.995 |
| logD: | 2.995 |
| logSw: | -3.4593 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 126.009 |
| InChI Key: | SLYWGYSMRXNHDS-UHFFFAOYSA-N |