5-[(2,4-dichlorophenoxy)acetyl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Chemical Structure Depiction of
5-[(2,4-dichlorophenoxy)acetyl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: D479-0197
Compound Name: 5-[(2,4-dichlorophenoxy)acetyl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 365.21
Molecular Formula: C17 H14 Cl2 N2 O3
Smiles: C1CN(C(COc2ccc(cc2[Cl])[Cl])=O)c2ccccc2NC1=O
Stereo: ACHIRAL
logP: 2.8519
logD: 2.822
logSw: -3.4418
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.841
InChI Key: XLPQKXSJNKDROH-UHFFFAOYSA-N
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