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N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8017-4423
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide
Molecular Weight: 347.82
Molecular Formula: C16 H14 Cl N3 O2 S
Smiles: CC(C)(C(Nc1cccc2c1nsn2)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.5371
logD: 4.5364
logSw: -4.8651
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.804
InChI Key: AJUSUMTUVOMMQU-UHFFFAOYSA-N
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