N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Compound characteristics
| Compound ID: | C862-0174F |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C17 H21 N3 O2 S |
| Smiles: | C1CCC(CCNC(CN2C(CSc3c2cccn3)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.6298 |
| logD: | 1.6298 |
| logSw: | -2.3983 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.176 |
| InChI Key: | LASWLWCXSSCZOJ-UHFFFAOYSA-N |