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

Chemical Structure Depiction of
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(phenyl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate
Available: 50 mg
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mg
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Compound characteristics

Compound ID: K606-0199
Compound Name: 2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(phenyl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate
Molecular Weight: 466.94
Molecular Formula: C24 H19 Cl N2 O4 S
Smiles: C(COC(/C=C/c1cccc(c1)[Cl])=O)N(C1c2ccccc2S(N=1)(=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.2959
logD: 5.2959
logSw: -5.8448
Hydrogen bond acceptors count: 8
Polar surface area: 62.264
InChI Key: AANVXQVKSPLSSF-UHFFFAOYSA-N
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