4-bromo-N-(2-methoxyethyl)benzene-1-carbothioamide
Chemical Structure Depiction of
4-bromo-N-(2-methoxyethyl)benzene-1-carbothioamide
4-bromo-N-(2-methoxyethyl)benzene-1-carbothioamide
Compound characteristics
| Compound ID: | 8016-8729 |
| Compound Name: | 4-bromo-N-(2-methoxyethyl)benzene-1-carbothioamide |
| Molecular Weight: | 274.18 |
| Molecular Formula: | C10 H12 Br N O S |
| Smiles: | COCCNC(c1ccc(cc1)[Br])=S |
| Stereo: | ACHIRAL |
| logP: | 2.9718 |
| logD: | 2.9718 |
| logSw: | -3.2125 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 19.4977 |
| InChI Key: | ZXZRXSNUITWWIR-UHFFFAOYSA-N |