1-[2,4-bis(4-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[2,4-bis(4-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 4078-0372
Compound Name: 1-[2,4-bis(4-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one
Molecular Weight: 409.31
Molecular Formula: C23 H18 Cl2 N2 O
Smiles: CC(N1C(CC(c2ccc(cc2)[Cl])=Nc2ccccc12)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.5835
logD: 5.5835
logSw: -6.1238
Hydrogen bond acceptors count: 3
Polar surface area: 24.3381
InChI Key: ZEYHHWJWQMZQEO-QHCPKHFHSA-N
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