2-{4-[(3-methoxyphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{4-[(3-methoxyphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(prop-2-en-1-yl)acetamide
2-{4-[(3-methoxyphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V005-1006 |
| Compound Name: | 2-{4-[(3-methoxyphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 380.46 |
| Molecular Formula: | C21 H20 N2 O3 S |
| Smiles: | COc1cccc(CN2C(/C(=C\C(NCC=C)=O)Sc3ccccc23)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.669 |
| logD: | 3.669 |
| logSw: | -4.0408 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.198 |
| InChI Key: | AIMDILZMPRMPON-UHFFFAOYSA-N |