N-[(2-chlorophenyl)methyl]-4-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}benzamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: K248-0019
Compound Name: N-[(2-chlorophenyl)methyl]-4-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}benzamide
Molecular Weight: 435.95
Molecular Formula: C19 H18 Cl N3 O3 S2
Smiles: C(c1ccccc1[Cl])NC(c1ccc(cc1)NC1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8844
logD: 2.8843
logSw: -3.638
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.755
InChI Key: FKDFBDYLORZGAK-UHFFFAOYSA-N
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