4-(5-acetamido-3-acetyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)-2-chlorophenyl benzenesulfonate

Chemical Structure Depiction of
4-(5-acetamido-3-acetyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)-2-chlorophenyl benzenesulfonate
Available: 153 mg
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mg
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Compound characteristics

Compound ID: D336-7146
Compound Name: 4-(5-acetamido-3-acetyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)-2-chlorophenyl benzenesulfonate
Molecular Weight: 453.92
Molecular Formula: C18 H16 Cl N3 O5 S2
Smiles: CC(NC1=NN(C(c2ccc(c(c2)[Cl])OS(c2ccccc2)(=O)=O)S1)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0141
logD: 2.9677
logSw: -3.7123
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 86.991
InChI Key: LXHRVPWDLSPAFX-KRWDZBQOSA-N
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