N-(prop-2-en-1-yl)-2-[(4-propoxypyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-2-[(4-propoxypyrimidin-2-yl)sulfanyl]acetamide
N-(prop-2-en-1-yl)-2-[(4-propoxypyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y503-3753 |
| Compound Name: | N-(prop-2-en-1-yl)-2-[(4-propoxypyrimidin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 267.35 |
| Molecular Formula: | C12 H17 N3 O2 S |
| Smiles: | CCCOc1ccnc(n1)SCC(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9052 |
| logD: | 1.9052 |
| logSw: | -2.3758 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.595 |
| InChI Key: | LWLLNYRZKSCCQH-UHFFFAOYSA-N |