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

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

Compound ID: K606-0147
Compound Name: 2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(methyl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate
Molecular Weight: 404.87
Molecular Formula: C19 H17 Cl N2 O4 S
Smiles: CN(CCOC(/C=C/c1cccc(c1)[Cl])=O)C1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 3.7629
logD: 3.7629
logSw: -4.1403
Hydrogen bond acceptors count: 8
Polar surface area: 63.064
InChI Key: HUDNLOWLZJYTFT-UHFFFAOYSA-N
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