2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(3-ethoxypropyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(3-ethoxypropyl)hydrazine-1-carbothioamide
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(3-ethoxypropyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-6359 |
| Compound Name: | 2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(3-ethoxypropyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 440.36 |
| Molecular Formula: | C18 H22 Br N3 O3 S |
| Smiles: | CCOCCCNC(NNC(COc1ccc2cc(ccc2c1)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.2022 |
| logD: | 3.0603 |
| logSw: | -3.5451 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.593 |
| InChI Key: | MZILJTVBKGUGRE-UHFFFAOYSA-N |