N-[(2-chlorophenyl)methyl]-10-[(3-chlorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-10-[(3-chlorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 264 mg
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mg
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Compound characteristics

Compound ID: K788-8344
Compound Name: N-[(2-chlorophenyl)methyl]-10-[(3-chlorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 535.45
Molecular Formula: C28 H20 Cl2 N2 O3 S
Smiles: C(c1ccccc1[Cl])NC(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2=O)=O)=O
Stereo: ACHIRAL
logP: 5.5426
logD: 5.5425
logSw: -5.8351
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.198
InChI Key: XFMHURRXRLKFIA-UHFFFAOYSA-N
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