2-({4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene}hydrazinylidene)-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Chemical Structure Depiction of
2-({4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene}hydrazinylidene)-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
2-({4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene}hydrazinylidene)-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Compound characteristics
| Compound ID: | 4507-0380 |
| Compound Name: | 2-({4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene}hydrazinylidene)-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide |
| Molecular Weight: | 493.63 |
| Molecular Formula: | C26 H31 N5 O3 S |
| Smiles: | CCCOc1ccc(cc1)NC(C1CC(N\C(=N/N=C(\C)/C=C/c2ccc(cc2)N(C)C)S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0536 |
| logD: | 4.9923 |
| logSw: | -4.5142 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.95 |
| InChI Key: | IFHKKRVUCWHOFP-QHCPKHFHSA-N |