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

Chemical Structure Depiction of
5-[(2,4-dichlorophenoxy)acetyl]-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Available: 42 mg
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mg
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Compound characteristics

Compound ID: D479-0198
Compound Name: 5-[(2,4-dichlorophenoxy)acetyl]-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 379.24
Molecular Formula: C18 H16 Cl2 N2 O3
Smiles: CC1CC(Nc2ccccc2N1C(COc1ccc(cc1[Cl])[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1014
logD: 3.0573
logSw: -3.4462
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.78
InChI Key: IFTAXRPTIJLUAH-NSHDSACASA-N
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