2-[(4-bromophenyl)methyl]-5-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione

Chemical Structure Depiction of
2-[(4-bromophenyl)methyl]-5-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione
Available: 52 mg
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mg
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Compound characteristics

Compound ID: L051-0054
Compound Name: 2-[(4-bromophenyl)methyl]-5-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione
Molecular Weight: 489.36
Molecular Formula: C22 H18 Br F N2 O3 S
Smiles: C(c1ccccc1F)N1C(CN(Cc2ccc(cc2)[Br])S(c2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.6611
logD: 4.6611
logSw: -4.5738
Hydrogen bond acceptors count: 7
Polar surface area: 47.273
InChI Key: ZXRGUKQUVRHIGG-UHFFFAOYSA-N
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