N-(1-methoxypropan-2-yl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Chemical Structure Depiction of
N-(1-methoxypropan-2-yl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
N-(1-methoxypropan-2-yl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Compound characteristics
| Compound ID: | V004-5027 |
| Compound Name: | N-(1-methoxypropan-2-yl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide |
| Molecular Weight: | 332.42 |
| Molecular Formula: | C17 H20 N2 O3 S |
| Smiles: | CC(COC)NC(\C=C1/C(N(CC=C)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5585 |
| logD: | 2.5585 |
| logSw: | -2.7471 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.928 |
| InChI Key: | UXRRNOVXJICLGD-XBUHWIKASA-N |