N-[2-(4-chlorophenyl)ethyl]-3-{[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-(4-chlorophenyl)ethyl]-3-{[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: 54 mg
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mg
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Compound characteristics

Compound ID: C685-0083
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-{[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: 449.98
Molecular Formula: C20 H20 Cl N3 O3 S2
Smiles: C(CNC(c1cccc(c1)NC1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)=O)c1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9315
logD: 2.9315
logSw: -3.7472
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.596
InChI Key: MZESGTJKRSAGLZ-UHFFFAOYSA-N
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