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
Available: 76 mg
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mg
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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
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