N-[(2-chlorophenyl)methyl]-3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: F818-0818
Compound Name: N-[(2-chlorophenyl)methyl]-3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Molecular Weight: 382.89
Molecular Formula: C16 H15 Cl N2 O3 S2
Smiles: CCN1C(=O)Sc2cc(ccc12)S(NCc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.3324
logD: 4.332
logSw: -4.3564
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 57.566
InChI Key: MJPRWJHPJOUSRF-UHFFFAOYSA-N
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