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4-[(2,4-dichlorophenoxy)acetyl]-7-fluoro-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one

Chemical Structure Depiction of
4-[(2,4-dichlorophenoxy)acetyl]-7-fluoro-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C076-0803
Compound Name: 4-[(2,4-dichlorophenoxy)acetyl]-7-fluoro-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
Molecular Weight: 459.3
Molecular Formula: C23 H17 Cl2 F N2 O3
Smiles: C1C(Nc2ccc(cc2C(c2ccccc2)N1C(COc1ccc(cc1[Cl])[Cl])=O)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.7893
logD: 4.7893
logSw: -5.051
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.084
InChI Key: ZRCKQRAXTMCYLI-QHCPKHFHSA-N
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