4-[2-(4-bromophenyl)-2-oxoethyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione

Chemical Structure Depiction of
4-[2-(4-bromophenyl)-2-oxoethyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Available: 33 mg
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mg
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Compound characteristics

Compound ID: K261-2160
Compound Name: 4-[2-(4-bromophenyl)-2-oxoethyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Molecular Weight: 515.38
Molecular Formula: C23 H19 Br N2 O5 S
Smiles: COc1ccc(CN2C(N(CC(c3ccc(cc3)[Br])=O)c3ccccc3S2(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.3395
logD: 4.3395
logSw: -4.3397
Hydrogen bond acceptors count: 9
Polar surface area: 67.75
InChI Key: VSYOXWYZKKZFPS-UHFFFAOYSA-N
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