(furan-2-yl)(4-{6-[(2-hydroxyethyl)amino]-7-nitro-2,1,3-benzoxadiazol-4-yl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(furan-2-yl)(4-{6-[(2-hydroxyethyl)amino]-7-nitro-2,1,3-benzoxadiazol-4-yl}piperazin-1-yl)methanone
(furan-2-yl)(4-{6-[(2-hydroxyethyl)amino]-7-nitro-2,1,3-benzoxadiazol-4-yl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | C091-0213 |
| Compound Name: | (furan-2-yl)(4-{6-[(2-hydroxyethyl)amino]-7-nitro-2,1,3-benzoxadiazol-4-yl}piperazin-1-yl)methanone |
| Molecular Weight: | 402.36 |
| Molecular Formula: | C17 H18 N6 O6 |
| Smiles: | C(CO)Nc1cc(c2c(c1[N+]([O-])=O)non2)N1CCN(CC1)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9228 |
| logD: | 1.9228 |
| logSw: | -2.4661 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 124.37 |
| InChI Key: | INOIJFZQSBMWTK-UHFFFAOYSA-N |