2-({7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol
Chemical Structure Depiction of
2-({7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol
2-({7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol
Compound characteristics
| Compound ID: | K784-6196 |
| Compound Name: | 2-({7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-nitro-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol |
| Molecular Weight: | 354.36 |
| Molecular Formula: | C11 H10 N6 O4 S2 |
| Smiles: | Cc1nnc(Sc2cc(c(c3c2non3)[N+]([O-])=O)NCCO)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.1191 |
| logD: | 2.1191 |
| logSw: | -2.3221 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 118.584 |
| InChI Key: | ZHFIGTWQYGBRDE-UHFFFAOYSA-N |