2-{[4-(4-chlorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[4-(4-chlorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: G681-0766
Compound Name: 2-{[4-(4-chlorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 419.93
Molecular Formula: C23 H18 Cl N3 O S
Smiles: C1C(c2ccc(cc2)[Cl])=Nc2ccccc2N=C1SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0776
logD: 5.0769
logSw: -5.4875
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.339
InChI Key: SWACHVVKFOUIAF-UHFFFAOYSA-N
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