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 |