2-[2-(4-methylbenzene-1-sulfonyl)hydrazinyl]-2-oxoethyl [2-(4-methylphenoxy)ethyl]carbamodithioate

Chemical Structure Depiction of
2-[2-(4-methylbenzene-1-sulfonyl)hydrazinyl]-2-oxoethyl [2-(4-methylphenoxy)ethyl]carbamodithioate
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8006-8834
Compound Name: 2-[2-(4-methylbenzene-1-sulfonyl)hydrazinyl]-2-oxoethyl [2-(4-methylphenoxy)ethyl]carbamodithioate
Molecular Weight: 453.6
Molecular Formula: C19 H23 N3 O4 S3
Smiles: Cc1ccc(cc1)OCCNC(=S)SCC(NNS(c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2641
logD: 3.2634
logSw: -3.429
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 84.383
InChI Key: ZOFNQHOQCILLRZ-UHFFFAOYSA-N
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