N,N'-(phenylmethylene)bis{2-[(4-methylquinolin-2-yl)sulfanyl]acetamide}

Chemical Structure Depiction of
N,N'-(phenylmethylene)bis{2-[(4-methylquinolin-2-yl)sulfanyl]acetamide}
Available: 126 mg
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mg
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Compound characteristics

Compound ID: 6624-0091
Compound Name: N,N'-(phenylmethylene)bis{2-[(4-methylquinolin-2-yl)sulfanyl]acetamide}
Molecular Weight: 552.72
Molecular Formula: C31 H28 N4 O2 S2
Smiles: Cc1cc(nc2ccccc12)SCC(NC(c1ccccc1)NC(CSc1cc(C)c2ccccc2n1)=O)=O
Stereo: ACHIRAL
logP: 6.1051
logD: 6.1051
logSw: -5.6056
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 62.314
InChI Key: HZDGKBMDLCKCTN-UHFFFAOYSA-N
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