2-{[1-(4-chlorophenyl)ethylidene]hydrazinylidene}-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Chemical Structure Depiction of
2-{[1-(4-chlorophenyl)ethylidene]hydrazinylidene}-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: 4514-1808
Compound Name: 2-{[1-(4-chlorophenyl)ethylidene]hydrazinylidene}-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Molecular Weight: 458.97
Molecular Formula: C22 H23 Cl N4 O3 S
Smiles: CCCOc1ccc(cc1)NC(C1CC(N/C(=N/N=C(/C)c2ccc(cc2)[Cl])S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9549
logD: 4.946
logSw: -5.0307
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.064
InChI Key: AJSDOTSRKVQTHZ-IBGZPJMESA-N
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