N-[(furan-2-yl)methyl]-3-nitro-N-{2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-nitro-N-{2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
N-[(furan-2-yl)methyl]-3-nitro-N-{2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | V028-7211 |
| Compound Name: | N-[(furan-2-yl)methyl]-3-nitro-N-{2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide |
| Molecular Weight: | 508.49 |
| Molecular Formula: | C25 H24 N4 O8 |
| Salt: | not_available |
| Smiles: | COc1cc(cc(c1OC)OC)c1nc(CCN(Cc2ccco2)C(c2cccc(c2)[N+]([O-])=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.697 |
| logD: | 3.697 |
| logSw: | -3.9905 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 111.607 |
| InChI Key: | VTRYZWKSAFDAPK-UHFFFAOYSA-N |