2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Available: 203 mg
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mg
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Compound characteristics

Compound ID: K784-4792
Compound Name: 2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Molecular Weight: 598.14
Molecular Formula: C28 H28 Cl N5 O4 S2
Smiles: CCc1ccccc1NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S
Stereo: ACHIRAL
logP: 5.7498
logD: 5.7496
logSw: -5.781
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 84.242
InChI Key: MKTYTTPYIBCYHE-UHFFFAOYSA-N
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