N-{[(prop-2-yn-1-yl)oxy]methyl}morpholine-4-carbothioamide
Chemical Structure Depiction of
N-{[(prop-2-yn-1-yl)oxy]methyl}morpholine-4-carbothioamide
N-{[(prop-2-yn-1-yl)oxy]methyl}morpholine-4-carbothioamide
Compound characteristics
| Compound ID: | 6338-0010 |
| Compound Name: | N-{[(prop-2-yn-1-yl)oxy]methyl}morpholine-4-carbothioamide |
| Molecular Weight: | 214.28 |
| Molecular Formula: | C9 H14 N2 O2 S |
| Smiles: | C#CCOCNC(N1CCOCC1)=S |
| Stereo: | ACHIRAL |
| logP: | 0.4113 |
| logD: | 0.4113 |
| logSw: | -1.7792 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3792 |
| InChI Key: | WSQYWCZQRDIVOS-UHFFFAOYSA-N |