2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl benzoate

Chemical Structure Depiction of
2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl benzoate
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 4489-8400
Compound Name: 2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl benzoate
Molecular Weight: 440.9
Molecular Formula: C22 H17 Cl N2 O4 S
Smiles: C(COC(c1ccccc1)=O)N(C1c2ccccc2S(N=1)(=O)=O)c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.7039
logD: 4.7039
logSw: -4.9041
Hydrogen bond acceptors count: 8
Polar surface area: 62.558
InChI Key: OUKPYZZDQYKTEV-UHFFFAOYSA-N
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