2-benzyl-3-{4-[(thietan-3-yl)oxy]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione

Chemical Structure Depiction of
2-benzyl-3-{4-[(thietan-3-yl)oxy]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6028-2984
Compound Name: 2-benzyl-3-{4-[(thietan-3-yl)oxy]phenyl}-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Molecular Weight: 438.57
Molecular Formula: C23 H22 N2 O3 S2
Smiles: C(c1ccccc1)N1C(c2ccc(cc2)OC2CSC2)Nc2ccccc2S1(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4587
logD: 4.4587
logSw: -4.429
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 49.82
InChI Key: MVTNDCLNFUKQPG-QHCPKHFHSA-N
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