N-(2-{[4-bromo-5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinecarbothioyl)butanamide
Chemical Structure Depiction of
N-(2-{[4-bromo-5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinecarbothioyl)butanamide
N-(2-{[4-bromo-5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinecarbothioyl)butanamide
Compound characteristics
| Compound ID: | 8007-4572 |
| Compound Name: | N-(2-{[4-bromo-5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinecarbothioyl)butanamide |
| Molecular Weight: | 430.36 |
| Molecular Formula: | C17 H24 Br N3 O3 S |
| Smiles: | CCCC(NC(NNC(COc1cc(C)c(cc1C(C)C)[Br])=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4085 |
| logD: | 2.6742 |
| logSw: | -3.5979 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.775 |
| InChI Key: | ZSXDRTSFDDXQAM-UHFFFAOYSA-N |