2-({5-bromo-2-[(propan-2-yl)oxy]phenyl}methylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({5-bromo-2-[(propan-2-yl)oxy]phenyl}methylidene)hydrazine-1-carbothioamide
2-({5-bromo-2-[(propan-2-yl)oxy]phenyl}methylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y508-6546 |
| Compound Name: | 2-({5-bromo-2-[(propan-2-yl)oxy]phenyl}methylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 316.22 |
| Molecular Formula: | C11 H14 Br N3 O S |
| Smiles: | CC(C)Oc1ccc(cc1/C=N/NC(N)=S)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.5967 |
| logD: | 3.5967 |
| logSw: | -3.938 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.936 |
| InChI Key: | TVZYYGAUFPXOTO-UHFFFAOYSA-N |