N-[(4-chlorophenyl)methyl]-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Available: 174 mg
Amount:
mg
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Compound characteristics

Compound ID: F818-1212
Compound Name: N-[(4-chlorophenyl)methyl]-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Molecular Weight: 396.91
Molecular Formula: C17 H17 Cl N2 O3 S2
Smiles: CCCN1C(=O)Sc2cc(ccc12)S(NCc1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.6882
logD: 4.6879
logSw: -4.6992
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 57.819
InChI Key: URFCCKPYEKNSRG-UHFFFAOYSA-N
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