2-(4-methylphenoxy)-N'-({5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N'-({5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl}methylidene)acetohydrazide
2-(4-methylphenoxy)-N'-({5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8006-3111 |
| Compound Name: | 2-(4-methylphenoxy)-N'-({5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl}methylidene)acetohydrazide |
| Molecular Weight: | 468.51 |
| Molecular Formula: | C21 H16 N4 O5 S2 |
| Smiles: | Cc1ccc(cc1)OCC(N/N=C/c1ccc(o1)Sc1nc2ccc(cc2s1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8985 |
| logD: | 5.8985 |
| logSw: | -5.4107 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.093 |
| InChI Key: | ZGDJPCTVPNBSKV-UHFFFAOYSA-N |