2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: C200-5212
Compound Name: 2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Molecular Weight: 403.87
Molecular Formula: C23 H18 Cl N3 O2
Smiles: C1C(c2ccccc2[Cl])=Nc2ccccc2N(CC(Nc2ccccc2)=O)C1=O
Stereo: ACHIRAL
logP: 4.2487
logD: 4.2487
logSw: -4.5243
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.739
InChI Key: UPRODGAVXKGLCS-UHFFFAOYSA-N
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